Semi-Supervised Learning

Multi-organ segmentation using deep learning requires large amounts of annotated patient data; however, institutions often lack sufficiently large and diverse annotated datasets. Privacy constraints further prevent institutions from sharing patient data to overcome this limitation. Moreover, due to the labor-intensive nature of annotation and the scarcity of diverse expertise, institutions typically have labels for only a small portion of their local data, leaving the larger unlabeled portion unused. In this work, we propose a flexible semi-supervised federated multi-task student-teacher framework that leverages federated learning (FL) to improve multi-organ segmentation using both labeled and unlabeled data across participating sites. At each communication round, the proposed framework initiates local training, where clients with labels for the same task form a federation to produce an aggregated teacher model. The resulting teachers generate task-specific features for all data at each client. Subsequently, all clients form a second federation to train a multi-task student model with a shared encoder and task-specific decoders that replicate the teacher-generated features across all segmentation tasks. The aggregated student model is then used to update the local teachers and initiate the next training round. Extensive experiments demonstrated the effectiveness of the proposed method compared with local and federated single-organ models, yielding an average performance gain of 13 percent across clients. The experiments also demonstrated the impact of multi-task learning and unlabeled data and the applicability of the framework in relaxing labeled-data requirements for client participation. The code is available at https://github.com/AshknMrd/FedMust.

We propose a framework for restricted inference on random dot product graphs whose latent positions lie on an unknown low-dimensional support manifold. For general decision problems, we propose semisupervised decision rules that use auxiliary data to learn the support manifold. Specifically, our rules use the Isomap manifold learning procedure to construct a low-dimensional Euclidean representation of the observed graph, in which space an isometrically invariant function maps configurations of points to actions. We study the behavior of the proposed rules as the quantity of auxiliary data sampled from the unknown support manifold increases. We show that, as the auxiliary sample size increases, the risk of the semisupervised rule converges to the risk of an oracle rule that relies on the maximal amount of low-dimensional Euclidean structure that can be extracted from the support manifold. Examples, applications, and simulation studies are deferred to a sequel.

Electrocardiogram (ECG) delineation identifies the boundaries of P waves, QRS complexes, and T waves, providing structural annotations that can guide AI models in learning to interpret ECGs. However, training accurate delineation models requires manual annotations that are scarce and time-consuming to obtain. Recent work addresses this limitation through semi-supervised learning (SSL), but the design of the architecture, particularly the decoder, has received less attention. To this end, we propose R-U-Net, an ECG delineation model that pairs a ResNet-18 encoder with a U-Net decoder. On SemiSegECG, R-U-Net outperforms the strongest evaluated ResNet-18 + fully convolutional network (FCN) head baseline in each of the 16 in-domain settings by 3.3-13.0 mIoU and achieves 82.6 mIoU in the cross-domain setting, an improvement of 8.1 mIoU. Controlled ablations show that decoder design contributes more to performance gains than the evaluated SSL methods, motivating further exploration of architectures for ECG delineation. All code is open-source at github.com/ELM-Research/ECG-Delineation.

We continue the study of relatively smart learning, introduced by Dughmi and Pour (2026), which asks a supervised learner to compete, marginal by marginal, with every distribution-fixed error guarantee soundly certifiable from unlabeled data. They showed that the One-Inclusion Graph (OIG) learner is relatively smart with a quadratic sample-complexity blowup, and that no relatively smart learner can do better, leaving open whether ERM or another natural or tractable learner achieves comparable guarantees. They also left open whether the blowup can be restricted to unlabeled data. Our firs results shows that ERM---and in fact any proper consistent learner---is relatively smart for binary classification in the distribution-free setting. We show that a small certifiable error with $m$ samples implies a similarly small error on the uniform distribution over a random sample of size $O(m^2)$, yielding a cover of size at most $2^{m+1}$ on that sample. This suffices to control the error of proper consistent learners with $O(m^2)$ samples. We then show that semi-supervised relatively smart learning is information-theoretically possible with a quadratic blowup only in unlabeled sample complexity and no blowup in labeled sample complexity. The learner uses a natural generalization of OIG to a leave-most-out transductive problem, where labels of part of a finite pool are revealed and the remaining labels are predicted. Finally, this label efficiency comes at a cost in simplicity and tractability. If the hypothesis class is accessed only through an agnostic ERM oracle, any semi-supervised relatively smart learner with substantially sub-quadratic labeled-sample blowup requires super-polynomially many oracle calls. This holds even when the marginal is given explicitly, and thus also yields an intractability result for distribution-fixed learning that may be of independent interest.

Standard semi-supervised learning (SSL) typically relies on labelled and unlabelled data sharing a common marginal distribution. This assumption is often violated by biased spatial sampling mechanism, when labels are collected under spatially biased or preferential site selection. We treat this marginal mismatch, spatial autocorrelation, and spatial non-stationarity as three distinct mechanisms, varied independently via a labelled-sampling concentration parameter, a spatial length scale, and a non-stationarity strength parameter, and ask how mismatch degrades SSL, whether the cluster and manifold assumptions survive it, and how the resulting failure can be diagnosed. Using a controlled synthetic framework alongside PovertyMap-WILDS, California housing, socio-economic and US air quality monitoring datasets, we systematically vary the degree of mismatch while accounting for spatial autocorrelation and non-stationarity. Through a series of analyses including a segmented-regression changepoint, we show that in the synthetic generator, SSL performance does not degrade gradually but instead exhibits a threshold-like breakdown between approximately 0.71 and 0.77 once distribution mismatch becomes sufficiently severe. We further demonstrate that spatial non-stationarity contributes to performance loss independently of marginal mismatch and that models become increasingly overconfident outside the regions where labels are available. To support practical deployment, we evaluate several distribution-divergence measures as indicators of reliability and introduce a kernel-weighted local divergence metric that provides a more stable estimate of spatial mismatch than a naïve localised approach. These findings provide empirical evidence and diagnostic tools for better documenting the risk of incorporating unlabelled spatial data into semi-supervised learning workflows.

Labelling vision datasets, especially for segmentation tasks, is a laborious and costly process that stymies novel developments in agricultural robotics. In this paper, we present DropClick, a click-guided segmentation tool that simplifies the annotation process. Our system utilises single-click inputs on objects to generate pseudo-labels, which can replace manual annotations. DropClick stands out as it is a semi-automated approach and does not require a click for every object in the scene. It can therefore further reduce the required amount of user input drastically. We evaluate our method on two challenging agricultural robotic datasets, SB20 and BUP20 for plant and fruit segmentation, respectively. DropClick is first trained on a small subset of just 5 images from the original training data. This DropClick model can then be deployed as a one-click segmentation system and achieves comparable or higher performance than other one-click methods achieving an mIoU of 70.0 and 72.6 points, for SB20 and BUP20 respectively. DropClick then excels at maintaining high performance when clicks are not given (e.g. dropped); when 50% of the clicks are missing it still maintains an mIoU of 68.9 and 71.3 points, for SB20 and BUP20 respectively. We validate DropClick as a pseudo-labelling approach by taking its outputs to train a Mask2Former instance-based segmentation model in a semi-supervised manner. In this process, partially removing user input from DropClick yields similar high performance when compared to providing all clicks, at 70.1 vs 70.7 points AP50 for SB20 and no difference for BUP20 at 77.0 for both models; at the same time saving 46.3% of total input for SB20 and 31.9% for BUP20.

We consider semi-supervised classification from a partially classified sample arising from a two-component Weibull mixture. The feature is observed for all data, whereas some class labels are missing. The probability of a missing label is modelled as a function of classification uncertainty, giving a feature-dependent missing-at-random (MAR) mechanism that shares parameters with the Weibull-mixture classifier. The missing-label indicators can therefore provide information about the classifier in addition to the observed features and available class labels. Under a common Weibull shape, a Bayes' rule has at most one positive decision boundary, which is unique when the rule is nonconstant; under unequal shapes, it can have two. We characterise these decision regions, derive the Fisher information for the classifier after adjustment for nuisance parameters in the missingness model, and obtain a decision-boundary expansion of the expected error rate of the plug-in sample rule relative to the Bayes error. The expansion yields classification-specific asymptotic relative efficiency formulas for the one- and two-boundary cases and shows that a positive-definite increase in Fisher information is sufficient, but not necessary, for a smaller first-order expected error rate. Numerical studies and a semi-synthetic analysis based on hard-drive failure data illustrate potential reductions in expected error rate and improvements in decision-boundary estimation from modelling feature-dependent label missingness.

Long-tailed distributions are prevalent in real-world semi-supervised learning (SSL), where pseudo-labels tend to favor majority classes, leading to degraded generalization. While many long-tailed semi-supervised learning (LTSSL) methods have been proposed, the mechanisms by which they implicitly debias logits remain poorly understood. In this work, we revisit LTSSL through the lens of learning dynamics and provide a theoretical characterization of logits debiasing. Specifically, we derive a step-wise decomposition of the logits updates, showing that predictions are dominated by class-imbalance bias that reliably reflects label priors. To expose this effect, we use the logits of a task-irrelevant baseline image as an indicator of accumulated bias and prove that they converge to the class prior. This provides a unified view where LTSSL remedies such as logit adjustment, reweighting, and resampling correspond to reshaping gradient dynamics. Based on this insight, we propose DyTrim, a principle-based dynamic pruning framework that reallocates gradient budget through class-aware pruning on labeled data and confidence-based soft pruning on unlabeled data. We provide theoretical guarantees that DyTrim reduces class bias and improves generalization. Extensive experiments on standard LTSSL benchmarks show consistent gains across architectures and methods. Code available at: https://jiajun0425.github.io/DyTrim

A critical challenge in deploying online HD map construction systems to real-world scenarios is the scarcity of labeled training data, which limits model generalization in diverse environments. To address this limitation, we propose a teacher-student semi-supervised learning (SSL) framework that generates high-quality pseudo-labels from unlabeled data through confidence-aware map refinement. Our approach first trains a teacher model on limited labeled data, then leverages Beta-distribution-based confidence maps to assess the reliability of predicted map elements across temporal observations. Unlike conventional filtering methods that discard entire elements, we introduce a spatial clipping technique that selectively preserves high-confidence regions while removing unreliable segments. The refined map elements serve as map priors that improve the teacher model's prediction accuracy on unlabeled data in a second pass. These enhanced predictions become pseudo-labels for training a student model from scratch, followed by fine-tuning on the original labeled data. Experimental results on the nuScenes dataset demonstrate that our teacher-student framework with refined pseudo-labels improves performance by +6.1 mAP under a low-label regime compared to training on labeled data alone, offering a practical solution to the labeled data scarcity problem in online HD map construction.

Semi-supervised Class Incremental Learning (SSCIL) is a severe challenge for neural networks, and it is hardest in the exemplar-free setting where no past data may be stored. Existing methods forget catastrophically due to feature drift, and their pseudo-labels become increasingly unreliable as the label space grows. In this paper, we propose MAGIC (Manifold Anchoring and Geometric Incremental Calibration), a framework that stabilizes plasticity without storing exemplars. MAGIC's design centers on two components. The first is Soft-Weighted Geometry Calibration (SWGC), which uses graph-based label propagation on the learner's plastic feature space to weight and calibrate class means and variances computed on the frozen backbone; from these calibrated Gaussians, we sample phantom features that stand in for data from previous tasks. The second is a Geometric Structural Alignment (GSA) objective that preserves representation topology by matching the relational structure of student and teacher heads and aligning feature anchors with the fixed classifier prototypes, locking the orientation of the feature space. Together, these constraints keep the adapter from drifting, so geometric relations between classes remain stable as new classes arrive. We implement MAGIC with a frozen ResNet-18 backbone and a learnable plastic adapter. Across CIFAR-100, CUB-200, and ImageNet-R, at label ratios of 1%, 5%, and 10%, MAGIC improves average incremental accuracy over most of the supervised CIL methods equipped with FixMatch and native SSCIL baselines; the largest gains occur in the fine-grained, low-label setting, where confidence thresholding fails most clearly.

Two active learning algorithms for hyperspectral image (HSI) classification are proposed that combine density-aware Fermat distances with Poisson-reweighted harmonic label propagation. Our methods actively query points using an uncertainty-based acquisition function, extending Poisson ReWeighted Laplace Learning (PWLL). Our first algorithm, Fermat Active Laplace Learning (FALL), builds an affinity matrix using Fermat distances between all data points. Then, PWLL is run with a diagonal perturbation using the minimum-norm acquisition function. In contrast, Approximate FALL (A-FALL) computes Fermat distances between each data point and landmark pixels selected via farthest-point sampling and constructs the affinity matrix using landmark multidimensional scaling. After several query rounds, A-FALL selects the Fermat exponent $p$ using a leave-one-out cross-validation variant. FALL and A-FALL leverage Fermat distances and subsequent harmonic label propagation to provide a density-aware estimation of the data manifold, improving labeling accuracy. Experiments on Salinas A and Pavia show the effectiveness of FALL and the scalability of A-FALL to large HSI scenes.

Machine learning is transforming molecular sciences by accelerating property prediction, simulation, and the discovery of new molecules and materials. Acquiring labeled data in these domains is often costly and time-consuming, whereas large collections of unlabeled molecular data are readily available. Standard semi-supervised learning methods often rely on label-preserving augmentations, which are challenging to design in the molecular domain, where minor changes can drastically alter properties. In this work, we show that semi-supervised methods that rely on an ensemble consensus can boost predictive accuracy across a diverse range of molecular datasets, task types, and graph neural network architectures. We find that training with an ensemble consensus objective increases robustness in models and exhibits an effect similar to knowledge distillation; an individual member of an ensemble trained this way outperforms a full ensemble trained in a traditional supervised fashion in almost all cases. In addition, this type of semi-supervised training reduces calibration error.

In practical settings, medical image segmentation models are often developed with limited annotated data rather than fully labeled datasets. Training frequently begins in ultra-low labeled regimes where only a small number of volumes are annotated. In such scenarios, practitioners must simultaneously decide which cases to annotate and how to best use the remaining unlabeled data. Although active learning (AL) and semi-supervised learning (SSL) both target annotation scarcity, they are typically designed and optimized independently, resulting in objective mismatch and unstable training during early-stage "cold start" conditions. We propose RegAL, a unified active semi-supervised framework governed by a shared topology-aware Pareto optimization that couples sample acquisition with unlabeled data utilization. RegAL evaluates images along three complementary axes, voxel-wise uncertainty, feature diversity, and a novel topological consistency metric, to select anatomically informative edge cases for annotation. On the other hand, the same criteria are used to identify geometrically stable atlas candidates for diffeomorphic registration-guided augmentation to train a self-supervised Mean Teacher segmentation network. Across BraTS 2021, dHCP, and ProstateX, RegAL remains stable with few labeled volumes and consistently outperforms state-of-the-art AL, SSL, and active semi-supervised baselines across Dice and boundary-distance (ASD, HD95) metrics under extreme annotation scarcity.

Learning from minimal human supervision is a long-standing goal in medical image analysis, where dense expert annotations are costly. We study retinal vessel segmentation in an extreme semi-supervised setting with one annotated image and a pool of unlabeled images. We propose ESRVS, which selects a representative reference image for manual annotation and transfers vessel cues using target-domain-adapted DINOv3 features. ESRVS constructs a multi granular vessel prototype, combines prototype-similarity maps with a physics-inspired prior to generate initial pseudo-labels, and refines the transferred supervision through weighted pseudo-label training and adversarial refinement. Across eight public datasets, ESRVS achieves the best Dice and clDice on six datasets, and the best HD95 on all eight datasets among the compared semi-supervised methods, although those methods use 10 to 20% labeled data. With Mask2Former, ESRVS retains on average 93.7% of fully supervised Dice and 95.1% of fully supervised clDice. These results demonstrate the potential of foundation-model label propagation for highly label-efficient retinal vessel segmentation. Code is available at https://github.com/IAANNH/ESRVS.

Supervised deep learning models rely on large, accurately labeled datasets, yet noisy annotations are often unavoidable and can severely degrade performance under high noise levels. Recent state-of-the-art methods tackle this by using sample selection strategies that exploit the memorization effect to filter out clean data for semi-supervised learning. However, these methods struggle with extreme noise, class imbalance, and require careful tuning or prior noise knowledge. To address these limitations, we propose XMix, a novel framework that leverages local smoothness in the self-supervised feature space to systematically enhance all stages of the sample selection process, without dependence on potentially corrupted labels. First, XMix estimates the noise rate using maximum likelihood among self-supervised feature neighbors. Second, these neighbors then help identify additional clean samples and ensure balanced selection across classes during sample selection. Finally, in the semi-supervised learning phase, XMix uses neighboring samples to generate more reliable pseudo-labels. Our empirical results show that XMix substantially outperforms existing methods in extremely noisy environments and maintains superior performance in standard LNL benchmarks.

Volumetric segmentation of optical coherence tomography (OCT) images is essential for diagnosing ocular diseases but requires labor-intensive voxel-wise annotations. While semi-supervised learning (SSL) can reduce annotation costs, most existing methods process data slice by slice and fail to exploit the inherent 3D spatial context. We propose PC-Seg, a progressive cross-view consistency framework that learns high-accuracy 3D segmentation models from sparse 2D annotations. Unlike conventional multi-view approaches, PC-Seg uses a single 2D model to learn cross-view consistency from standard B-scans and orthogonal slices, thereby generating reliable volumetric pseudo-labels. These pseudo-labels are then distilled into a 3D model, followed by a co-training stage in which the 2D and 3D models mutually refine each other through ensemble pseudo-labeling. Experiments on the MSHC and Duke DME datasets demonstrate that PC-Seg achieves accuracy comparable to fully supervised learning while using labels for only about 0.7% of the training data, outperforming state-of-the-art semi-supervised and retinal layer segmentation methods. Our code is publicly available at https://github.com/gsisaoki/pc-seg-official.

Conditional generative modeling remains a challenging problem in semi-supervised settings where labeled data is scarce but unlabeled samples are abundant. To effectively leverage structural information embedded within the unlabeled dataset and compensate for sparse conditioning signals, we propose a semi-supervised framework combining conditional stochastic interpolation with low-dimensional latent representations. RepG decomposes generation into two stages: label-dependent latent sampling and high-dimensional reconstruction. This isolates the supervised learning of conditional dependencies to a low-dimensional space, requiring few labels while utilizing the abundant unlabeled data purely for reconstruction. Theoretically, we establish an error decomposition showing that the Kullback-Leibler divergence of RepG comprises stage-wise estimation errors and a structural bias quantified by conditional mutual information. For deep neural network estimators, we derive non-asymptotic convergence rates proving that RepG significantly improves sample complexity. By confining the supervised estimation burden to the low intrinsic dimension of the latent representation, RepG achieves a strictly faster convergence rate. Complemented by a minimax lower bound, our theoretical results demonstrate that this method effectively mitigates the curse of dimensionality inherent in direct ambient-space generative modeling.

A large body of Semi-supervised Learning~(SSL) algorithms encounter the threshold $τ$ to select pseudo-labels. The value of $τ$ across different SSL algorithms can vary depending on the learning perspective, yet they may achieve similar performance. It motivates us to establish a unified theoretical framework to explain the role of $τ$ in SSL. We statistically explained that the unsupervised loss is affected independently by correct and incorrect pseudo-labels, while $τ$ adjusts their numbers to balance the corresponding error term. This inherent trade-off indicates that SSL can reach the same loss with varying $τ$, precise optimal values of $τ$ during training may be unnecessary. With this, we treat $τ$ as an updatable parameter and optimize it via differentiation; the new policy is named \textbf{Meta-Thresholding Semi-Supervised Learning (MTSSL)}. Extensive experiments demonstrate the superior performance of MTSSL. We observe that the accuracy curves of SSL algorithms can overlap completely even when the values of $τ$ differ significantly, which supports our theoretical framework and indicates that the selection of $τ$ can be relaxed in the future design of SSL algorithms.

Typical semi-supervised learning (SSL) methods rely on distributional assumptions, and their performance degrades when these are violated. While PNU learning, a risk rewriting method, offers a distribution-free alternative, it is restricted to binary classification and its variance optimality remains unclear. In this paper, we propose a generalized framework that constructs unbiased risk estimators using linear combinations of component risks, subsuming PNU learning and extending to multiclass classification. We derive the minimum achievable variance, demonstrating our estimator can attain lower variance than PNU in asymmetric loss scenarios. Furthermore, we establish a generalization bound directly linking this variance reduction to improved learning performance. Based on these theoretical insights, we introduce two practical SSL methods that empirically match or outperform existing approaches on binary and multiclass benchmarks.

While the growing availability of image data has driven significant advances, labeling datasets remains costly and time-consuming. Therefore, semi-supervised approaches such as Graph Convolutional Networks (GCNs), which learn from both labeled and unlabeled data, have emerged as a promising solution. One of the primary challenges in applying GCNs to image classification is graph construction, since, unlike in citation networks or similar domains, images typically do not come with a predefined structural representation. For visual data, most studies construct graphs based on the similarity between feature vectors from pretrained deep learning backbones, typically by employing kNN or reciprocal kNN algorithms. Although Large Language Models (LLMs) have shown remarkable capability in capturing high-level semantics, their integration with GCNs for image classification remains underexplored. Aiming to fill this gap, our approach uses a Vision Language Model (VLM) to generate textual image descriptions, which are then processed by an LLM to estimate semantic similarity scores between connected images. These scores guide the pruning of edges in kNN and reciprocal kNN graphs, filtering out semantically irrelevant neighbors. Experimental results reveal that leveraging LLMs for graph refinement can improve classification accuracy, particularly for kNN graphs and some backbones. The source code is publicly available at http://gcnllm.lucasvalem.com.

Self-supervised learning matches supervised accuracy from a fraction of the labels, but the labeled-sample efficiency behind this has lacked a theoretical explanation. We provide one. Data augmentation induces a similarity graph on the unlabeled data, so downstream learning on that graph is graph-Laplacian-regularized learning. We prove a fast transductive rate, $O(1/n_L)$ in the number of labels, in place of the supervised $O(1/\sqrt{n_L})$, by carrying the leave-one-out stability apparatus of Johnson and Zhang (JMLR 2007) over to the augmentation graph, and without the unrealistic assumptions of limit-based analyses (exact kernel, generalizing features). The bound makes augmentation quality explicit: the expected error is at most $C/n_L + R_{\mathrm{DA}}(y)$, where the data-augmentation alignment error $R_{\mathrm{DA}}(y)$ is proportional to the graph-cut mass of augmentations that cross a label boundary, so good augmentations let few labels suffice. The analysis uses a streamlined loss that drops the projector, negative-sample, and orthogonality overhead of standard objectives yet still recovers the top-$K$ ideal features in the infinite-data limit, the augmentation-kernel eigenspace studied by Zhai et al. The bound gives a mechanistic account of the accuracy-versus-label-count curve through augmentation quality, verified in a controlled model where the constants are known.

Semi-supervised 3D medical image segmentation reduces the need for dense voxel-level annotations by exploiting unlabeled volumes. Although existing methods such as consistency regularization, pseudo-labeling, and co-training improve prediction-level robustness, they often provide insufficient feature-space organization for anatomically complex structures, especially small organs and ambiguous boundary regions with large intra-class variations. To address this issue, we propose Variation-Conditioned Distributional Proxy Learning (VCDP), a plug-and-play training-only regularization module for semi-supervised 3D medical image segmentation. VCDP represents each class with a learnable Gaussian distribution for shared class semantics and multiple variation prototypes for fine-grained intra-class patterns. A unified variation-conditioned compatibility score is further formulated to fuse distributional similarity and soft variation aggregation, guiding voxel embeddings to align with both global organ identity and local anatomical variations. VCDP is attached to decoder features during training and removed during inference, introducing no additional inference cost. Experiments on multi-organ segmentation benchmarks show that VCDP improves most evaluated baselines, particularly for small, ambiguous, and highly variable organs. Our anonymous code is released at https://anonymous.4open.science/r/VCDP_code-41ED.

Precise medical image segmentation is crucial for clinical diagnosis and treatment planning, yet relies heavily on expensive expert annotations. Semi-supervised medical image segmentation (SSMIS) offers a cost-effective solution but typically operates under the assumption of independent and identically distributed (i.i.d.) data, defaulting to random sampling. While statistically valid at scale, this strategy suffers from severe representation bias in low-data regimes, failing to capture the heterogeneous medical data manifold. To address this, we propose a highly data-efficient framework driven by distribution alignment. First, we introduce an offline Distribution-Aware Sample Selection strategy. By leveraging Vision Foundation Models (VFMs) and our designed Density-K-Center algorithm, we explicitly identify representative structural anchors, establishing a more representative labeled domain. Second, to bridge the remaining distribution gap, we propose the Memory-guided Copy-Paste (MCP) module. Tailored for the inherent class imbalance in medical scans, MCP leverages a semantic memory mechanism to retrieve historically consistent priors for cross-domain alignment, encouraging semantic consistency. Coupled with an easy-to-hard progressive schedule, this framework effectively mitigates early-stage pseudo-label noise. Extensive experiments on six diverse 2D and 3D datasets demonstrate strong segmentation performance, particularly in extremely low-labeled scenarios (\eg, 1/16 ratio).

Graph-based semi-supervised learning (SSL) propagates a few labels over a similarity graph by minimizing a Dirichlet-type energy. The standard quadratic ($p=2$) energy reduces to a single graph-Laplacian solve, but it degenerates exactly where SSL is most useful when labels are scarce: gathering more unlabeled data drives the $p=2$ estimate to a near-constant function whenever $d\ge2$ (Nadler-Srebro-Zhou). Well-posedness requires the nonlinear $p$-Laplacian energy with $p>d$. Existing solvers reduce this to a sequence of weighted Laplacian solves, but their reference implementations use a direct sparse factorization or ichol-preconditioned CG instead. Plugging a near-linear Laplacian solver is not straightforward: at large $p$ the conductance weights degenerate near flat-gradient edges, making the system nearly singular and causing stagnation without a damped outer iteration. We close this gap. Recasting $p$-Laplacian SSL as a source-form nonlinear Laplacian flow $Bρ_p(B^\top x)=b$ and solving by damped chord-Newton continuation in $p$, every linearized system stays well-conditioned and can be delegated to a near-linear Laplacian engine. On size-scaled graph families the wall-clock is empirically $m^{0.96}$-$m^{1.02}$ per family (approximate Cholesky default), and a pooled fit across 228 SuiteSparse graphs gives $m^{1.19}$ vs.\ $m^{1.45}$ for direct factorization; the solver handles a $6.8\times10^7$-edge social network in minutes. Memory is the binding constraint: Cholesky fill reaches $10$-$280\times$ the graph nonzeros vs.\ our $O(m)$ hierarchy. Against the released FCL solver we are $1.5$-$14\times$ faster at matched accuracy. On MNIST $10$-NN, $p=3$ scores $64\%$ at one label per class vs.\ $36\%$ for $p=2$. Code: https://github.com/orenlivne/np.

Semi-supervised generative adversarial networks (SSL-GANs) can exploit large unlabeled datasets while retaining a classifier in the discriminator, but their training is often unstable. This paper proposes a population-based evolutionary training strategy in which discriminator learning is formulated as a multi-objective optimization problem. Instead of aggregating the supervised and unsupervised components of the SSL objective into a single scalar loss, the method maintains a population of discriminators ranked by Pareto dominance, enabling the exploration of different trade-offs between classification accuracy and real/fake discrimination. This formulation aims to improve both roles of SSL-GANs: learning accurate classifiers and training generators capable of producing realistic samples. We analyze several variants, including an elitist strategy and a mono-objective ablation, to assess the role of multi-objective selection. Experiments on MNIST with limited labels show improved training robustness compared to SSL-GAN and CE-SSL-GAN state-of-the-art baselines, while the elitist variant consistently achieves the highest classification accuracy.

Background. Labeled data for security classification is scarce. Semi-supervised learning (SSL) propagates labels from a small labeled pool to larger unlabeled pools. Yet security applications often use SSL as a black box: default parameters, a fixed classifier, and no handling of pseudo-label-induced class imbalance. Aims. Recent work reports sizeable gains from optimizing SSL pipelines via joint search, AutoML, or per-component tuning. These gains are hard to attribute: they may reflect useful SSL-classifier interactions, or mostly from simply tuning the downstream classifier. We disentangle these effects for binary tabular security data with classical SSL and tree-based classifiers. Method. We build SemiScope as an analysis instrument, not a deployment recommendation. It uses Bayesian Optimization to jointly tune SSL settings, confidence filtering, oversampling, and the classifier. The key control, Tuned-Clf, fixes SSL to defaults but gets the same 100-trial classifier budget and validation-set threshold tuning as SemiScope. At 10% labels, we compare them with paired TOST using a +/-1.0 g-measure smallest effect of interest. Results. SemiScope beats every default SSL baseline on all five datasets, improving over the strongest by 0.7-12.7 points. Under the equal-budget control, Tuned-Clf is statistically equivalent to the full pipeline on 4 of 5 datasets; Phishing is inconclusive. Classifier HPO alone recovers a median 86% of SemiScope's gain over Default Self-Training (ST) + Random Forest (RF). Conclusions. The reusable contribution is the decomposition protocol. A simpler recipe suffices: use Self-Training, tune the classifier with Bayesian Optimization, and tune the decision threshold on validation data. It reaches within 1 g-measure of Supervised RF at 20-30% labels on four datasets and 40% on Drebin, at the same or lower label rate than Default ST + RF on every dataset.

Open-set semi-supervised learning aims to leverage unlabeled data that may contain out-of-distribution outliers while maintaining performance on in-distribution classes. Existing methods mainly follow two paradigms: filtering suspicious samples or incorporating unlabeled objectives with soft weighting. We argue that both face a common trade-off: aggressive filtering can discard informative but hard ID samples, whereas utilization can introduce auxiliary gradients that conflict with supervised learning when pseudo labels are wrong. We therefore shift the focus from sample selection to gradient-level control. We propose \textit{Geometric Gradient Rectification} (GGR), a plug-in framework that uses the supervised gradient as an anchor and projects conflicting auxiliary gradients onto an admissible region in gradient space. This makes the applied auxiliary update first-order non-opposing within the rectified coordinate block while preserving orthogonal components that may still carry useful representation signals. We further extend GGR with subspace-aware rectification to stabilize the anchor under noisy mini-batch gradients. Experiments on CIFAR and ImageNet benchmarks show that GGR improves representative OSSL baselines in most settings and yields gains in both closed-set generalization and open-set robustness. Code will be available at https://github.com/JiaheChen2002/GGR.

Maternal-fetal US is the primary imaging modality for monitoring fetal development, yet accurate automated segmentation remains challenging due to the scarcity of pixel-level annotations. To address this issue, we propose DACL, a semi-supervised framework for robust fetal US image segmentation. DACL jointly trains a deployment-oriented lightweight convolutional network (1.47\thinsp\mathrm{M} parameters) and a Transformer-based network, leveraging labeled data for supervised learning and unlabeled data via CPS. To enhance prediction stability, we introduce a dual-agreement consistency loss that couples pixel-wise probabilistic divergence with entropy-guided confidence alignment. Unlike conventional CPS methods that enforce agreement only at the prediction level, DACL explicitly regularizes both distributional alignment and uncertainty, thereby suppressing unreliable pseudo-labels and enabling stable cross-architecture pseudo-label learning under extreme annotation scarcity. Furthermore, an interpolation-based consistency strategy using mixup is applied to unlabeled samples to enhance robustness. Under 5% labeled data, DACL improves Dice by up to 2.77% and reduces HD95 by up to 14.69 mm compared with the strongest recent semi-supervised methods, demonstrating significant improvements in boundary accuracy on both fetal head and abdomen datasets. These results demonstrate the effectiveness of agreement-based consistency learning for annotation-efficient fetal US segmentation. Our code is on GitHub.

Vision foundation models have substantially advanced computer vision, enabling state-of-the-art performance in zero- and few-shot settings. They have been successfully applied to biomedical imaging tasks ranging from organ segmentation in computed tomography to cell segmentation in light microscopy. Electron microscopy (EM) is a central modality for analyzing cellular ultrastructure due to its nanometer-scale resolution. However, the application of foundation models in EM has so far been limited to specific organelles, such as mitochondria, largely due to the diversity of segmentation tasks and the scarcity of comprehensively annotated data. As a result, EM segmentation still predominantly relies on supervised learning, requiring extensive manual annotation and limiting ultrastructural analysis. To address this gap, we propose $μ$Match, a framework for semi-supervised learning and domain adaptation that leverages foundation models. We implement state-of-the-art student-teacher-based methods and evaluate multiple foundation models (SAM, SAM2, $μ$SAM, DINOv2/v3) on challenging EM tasks, including mitochondrion, nucleus, and neurite segmentation. Our results demonstrate consistent improvements over strong baselines and highlight a path toward substantially reducing the annotation effort in EM.

Semi-supervised learning (SSL) on data streams is challenging due to the continuous evolution of high-volume data and the scarcity of labels. Existing methods are limited in leveraging the intrinsic relationships among samples because they typically rely on fixed similarity measures or static graph structures, which cannot capture how relationships evolve over time. We propose SLeDGe, an SSL method for data streams that jointly learns a predictive model and an adaptive graph structure under strict memory and label constraints. SLeDGe maintains compact labeled and unlabeled memories using distinct update strategies, balancing rapid adaptation to novel features with the retention of historical consistency. In addition, by encouraging sparsity in the relational graph, SLeDGe filters out spurious connections and enables effective propagation of label supervision. Across 12 datasets, SLeDGe outperforms state-of-the-art competitors, achieving average relative accuracy gains of 31.7% with 0.1% labels and 14.8% with 1% labels.

This paper studies how to scale learning-based automatic emergency braking (AEB) with massive unlabeled fleet data under production constraints. Our approach is based on meta-feedback semi-supervised learning (MF-SSL), where a teacher generates pseudo labels for unlabeled driving data and is updated using a small labeled anchor set as safety-critical feedback. In production, anchor ambiguity and labeled-unlabeled mismatch can amplify systematic pseudo-label errors, leading to spurious triggers. We propose a stabilized MF-SSL framework with (i) Noise-Aware Decoupling, which removes ambiguity-prone anchors from the teacher's supervised update path, and (ii) kinematics-gated pseudo-labeling with a teacher conflict penalty to suppress mismatch-induced risk hallucinations on unlabeled data while maintaining broad coverage. Extensive experiments show consistent gains as unlabeled data scale from 1M to 1B windows, improving safety while keeping comfort stable. The 1B-trained student model is deployed to hundreds of thousands of vehicles and validated over $10^9$ km of driving, achieving a positive-to-false activation ratio exceeding 100:1 and a 35% improvement in accident-free driving mileage over a production rule-only baseline.

Feature extraction involves the identification and extraction of salient characteristics or patterns, including edges, textures, shapes, and color attributes. Contemporary feature extractors predominantly leverage deep learning architectures, such as Convolutional Neural Networks (CNNs) and Vision Transformers (VITs). The availability of diverse feature extractors in the literature provides a wide range of feature representations. Features extracted from an image depend on the specific application, the chosen extractor, and its configuration. Therefore, integrating complementary information by combining distinct extractors offers a promising way to enhance performance. Graph Neural Networks (GNNs), particularly Graph Convolutional Networks (GCNs), have emerged as powerful and widely adopted approaches for semi-supervised image classification, as they effectively leverage both labeled and unlabeled data while exploiting the underlying graph structures that capture relationships among samples. This study proposes a novel approach for GNNs in scenarios where labeled data is scarce, by integrating diverse sets of feature and graph representations derived from various extractors in classification scenarios. Experimental investigations were conducted, encompassing combinations of distinct feature and graph extractors, as well as rank aggregation strategies. The primary contributions of this work are underscored by the experimental findings, which demonstrate that the strategic combination of feature and graph representations, coupled with the application of manifold learning for graph processing, leads to significant improvements in classification accuracy across the majority of experimental conditions. Furthermore, the utilization of rank aggregation techniques to integrate features from different extractors was shown to enhance classification accuracy.

For the development of Large language models (LLMs), recent approaches to generating pseudo intermediate reasoning have shown remarkable progress. But they typically rely on large numbers of correctly annotated answers to assess reasoning quality. This paper presents a semi-supervised framework that scales reasoning learning from minimal supervision, turning reasoning verification itself into a data creation mechanism. We train a lightweight reasoning-correctness classifier on only a few labeled samples, which judges whether intermediate reasoning traces generated by an LLM are valid. Furthermore, an entropy-based confidence threshold filters out unreliable samples, and the remaining high-confidence reasoning traces are used to fine-tune the model. Experiments on Verifiable Math Problems (Orca-Math subset) and Question Answering on Image Scene Graphs (GQA) with Visual Programming show that our method achieves accuracy comparable to using 10-15x more labeled data. Ablation analyses confirm that both the classifier and entropy filtering are essential for scalable and noise-resistant pseudo-labeling. By replacing expensive answer-level supervision with lightweight reasoning verification, our method provides a practical path toward constructing large-scale reasoning resources and paves the way for future autonomous reasoning systems that learn from minimal human input.

Collision avoidance systems have evolved toward camera-based deep learning approaches for driving scene understanding. However, deployment in edge environments such as country clubs is constrained by limited computational resources and unreliable communication infrastructure. Moreover, constructing large-scale datasets for the target domain involves substantial annotation cost. To address these limitations, we propose an instance-aware knowledge distillation framework for semi-supervised learning. Specifically, we generate pseudo labels that mitigate teacher bias by leveraging domain priors from the teacher and instance-centric knowledge from foundation models. The trained lightweight student is deployed in the proposed collision avoidance system and performs multiple dense prediction tasks in real-time. The system detects frontal obstacles and encodes their spatial information into controller area network messages for automated guided vehicle operation. To achieve this, we construct a large-scale country club dataset and perform field validation of the proposed system. Experimental results demonstrate that the student outperforms the large teacher in instance segmentation while mitigating performance degradation in monocular depth estimation. Compared with the teacher, the student reduces FLOPs by 22.68$\times$ and parameters by 14.33$\times$, achieving 6.46 FPS on a low-cost edge device.

Organ segmentation from PET/CT is critical for quantitative analysis and radiotherapy planning in oncology. To ease the high annotation cost of PET/CT segmentation, semi-supervised learning (SSL) provides a practical and effective solution for developing deep models with limited labeled data. Recent developments in visual foundation models have demonstrated remarkable adaptability with improved efficiency. In this work, we propose a mutual distillation framework that seamlessly exploits both structural and functional foundation models, which act as modality-specific generalists for distilling knowledge from structural CT and metabolic PET imaging. By bridging the gap between the task-specific precision of student models and the segmentation priors of generalist foundation models, we propose \textbf{MuDuo}, a mutual distillation framework that synergistically leverages SAM-Med3D for CT and SegAnyPET for PET to distill their knowledge into a lightweight student network. Our approach eliminates the need for manual prompts while maximizing the utility of unlabeled data for automatic segmentation, achieving state-of-the-art performance on the AutoPET dataset with only 5 labeled cases. Our source code is available at https://github.com/Wu-beining/MuDuo.

This study investigates semiparametric efficient estimation of causal and structural parameters in a semi-supervised setting. In our setting, unlabeled auxiliary regressors are available in addition to labeled observations consisting of outcomes and regressors. Our goal is to construct estimators of causal and structural parameters whose asymptotic variances are smaller than those of estimators constructed using only labeled data. We refer to this framework as prediction-powered causal inference (PPCI). We first derive the efficient influence function and the efficiency bound, which imply that the use of auxiliary regressors can attain a smaller asymptotic variance than the efficiency bound attainable from labeled observations alone. Then, by combining the efficient influence function with the debiased machine learning (DML) framework, we propose methods that we call DML-PPCI. If we construct an estimating-equation estimator, we refer to the method as EE-DML-PPCI; if we construct a targeted-learning estimator, we refer to the method as TMLE-DML-PPCI. The asymptotic variances of both estimators match our derived efficiency bound. In the construction of the estimators, estimation of the efficient influence function plays an important role. In our study, the efficient influence function is also a Neyman orthogonal score, which depends on the Riesz representer and the regression function. For Riesz representer estimation, we develop semi-supervised generalized Riesz regression with convergence rate guarantees.

Electrocardiogram (ECG) classification models often suffer from severe label scarcity, making semi-supervised learning (SSL) an attractive strategy for reducing annotation costs. In clinical settings, however, unlabeled pools frequently contain out-of-distribution (OOD) anomalies or diagnostic groups absent from the labeled set. Standard SSL forces incorrect pseudo-labels onto these unseen classes, producing overconfident predictions. To address this, we propose SafeECGMatch, a calibration-aware safe SSL framework for single-label ECG classification under label distribution mismatch. Methodologically, SafeECGMatch employs a dual-branch architecture extracting time-frequency latent representations via ECG-specific augmentations. Crucially, it dynamically aligns confidence with empirical accuracy through adaptive label smoothing and temperature scaling, calibrating both the multiclass classifier and the OOD detector across temporal and spectral domains. This joint optimization allows trustworthy OOD rejection and reliable pseudo-labeling. Evaluated on the PTB-XL and PhysioNet/CinC Challenge benchmarks, SafeECGMatch achieves state-of-the-art accuracy and calibration, advancing reliable knowledge discovery in physiological time-series. Code is available at https://github.com/labhai/SafeECGMatch.

Reinforcement learning with verifiable rewards (RLVR) significantly advances LLM reasoning, yet it faces a dilemma: standard supervised scaling is throttled by high annotation costs, while unsupervised alternatives suffer from severe model collapse. Recent semi-supervised RLVR methods address this by using a small labeled set to guide unlabeled data, achieving a promising trade-off between training efficacy and annotation cost. However, they suffer from a severe data-efficiency bottleneck due to the reliance on coarse performance heuristics, leaving a vast majority of valuable instances underutilized. To this end, we propose GeoMin, which models global feature distributions on labeled data to decode the structural discrepancy between correct and incorrect rollouts, thereby establishing a robust prior to assess the reliability of self-reward signals and fully unleash the potential of unlabeled data. Empirically, GeoMin outperforms the strongest baselines by +4.1% and even surpasses fully supervised models with only 10% of the annotations, demonstrating remarkable data efficiency.

This paper constructs the first benchmark on semi-supervised multi-modal crowd counting. To lay the foundation for this unexplored task, we first formulate the semi-supervised multi-modal setting and a standardized protocol that specifies the labeled-unlabeled data partition across different labeled ratios. Next, to establish solid reference points, we carefully tailor a diverse set of representative baselines, including existing fully supervised multi-modal methods and semi-supervised single-modal methods. Then, we carefully evaluate their performance under our proposed benchmark. Codes and the data partition will be released on https://github.com/HenryCilence/Semi-supervised-Multimodal-Crowd-Counting.

Training accurate medical image segmentation models requires large amounts of densely annotated data, which is costly and time-consuming to obtain. Semi-supervised learning (SSL) alleviates this by learning from both abundant unlabeled data and limited labeled data. However, most modern SSL methods rely on pseudolabels for unlabeled data, and typically assess their reliability through model confidence or uncertainty, measures that are self-referential and lack explicit grounding in segmentation quality. Instead, we propose a quality-guided SSL framework that trains a dedicated network to estimate segmentation quality from image-mask pairs. The predictor is trained on variable-quality masks generated through synthetic corruptions augmented with imperfect outputs from partially trained segmentation models, capturing realistic error patterns encountered during training. We integrate the quality predictor into SSL through two complementary mechanisms: a quality-aware regularization loss and a quality-based pseudolabel sample reweighting scheme. We show that our method serves as a drop-in enhancement to existing SSL frameworks. Extensive experiments across five datasets and multiple architectures demonstrate consistent improvements over competing SSL methods, advancing the state-of-the-art in semi-supervised medical image segmentation.

Semi-supervised hierarchical clustering aims to learn a tree structure consistent with data patterns and user-provided supervision. Supervision is usually given as leaf-level relations, such as pairwise must-link/cannot-link constraints or triplet-wise must-link-before constraints. Although useful for regulating local sample relations, such supervision does not directly indicate which samples should form coherent subtrees. Consequently, the non-leaf structure of the learned tree may deviate from the hierarchical organization preferred by ground-truth labels. To address this limitation, we propose a semi-supervised hyperbolic hierarchical clustering method with set-level structural priors. The main contribution is to introduce sets as basic modeling units for hierarchy learning. Each set denotes samples expected to cohere within a subtree and is induced from leaf-level supervision together with a learned constraint-consistent similarity structure. These sets act as soft structural priors for subtree-level supervision, allowing supervision to guide non-leaf hierarchy formation beyond local leaf-level relations. Specifically, we first learn constraint-consistent embeddings to obtain a reliable set partition, then construct constraint-induced sets and estimate inter-set similarities to form set-level structural priors. Finally, these priors are incorporated into a hyperbolic hierarchy objective for continuous tree optimization. Experiments on eleven benchmark datasets and ablation studies show that the proposed method consistently improves label consistency over representative hierarchical clustering baselines while also enhancing similarity-based tree quality.

Transfer learning aims to facilitate the learning of a target domain by transferring knowledge from a source domain. The source domain typically contains semantically meaningful samples (e.g., images) to facilitate effective knowledge transfer. However, a recent study observes that the noise domain constructed from simple distributions (e.g., Gaussian distributions) can serve as a surrogate source domain in the semi-supervised setting, where only a small proportion of target samples are labeled while most remain unlabeled. Based on this surprising observation, we formulate a novel problem termed Semi-Supervised Noise Adaptation (SSNA), which aims to leverage a synthetic noise domain to improve the generalization of the target domain. To address this problem, we first establish a generalization bound characterizing the effect of the noise domain on generalization, based on which we propose a Noise Adaptation Framework (NAF). Extensive experiments demonstrate that NAF effectively leverages the noise domain to tighten the generalization bound of the target domain, leading to improved performance. The codes are available at https://github.com/AIResearch-Group/SSNA.

In many modern machine learning pipelines, abundant pretrained representations serve as noisy proxy covariates, while task-specific labels remain scarce. We study semi-supervised regression in this setting, and propose a simple two stage estimator that learns kernel eigenfeatures from all proxy covariates and fits a ridge predictor on labeled data. We derive finite sample bounds showing that fast labeled sample rates are recovered when proxy perturbation is controlled and unlabeled proxy covariates are sufficiently abundant. We also show that distribution regression is a direct special case, with analogous guarantees when the finite bag size is large enough. Experiments show consistent gains over supervised and semi-supervised baselines, especially in low label regimes.

Claim verification splits between end-to-end classifiers that are accurate but yields no inspectable traces, and decomposition-based methods produce inspectable traces but lag performance on benchmark datasets. We propose DecomposeRL an accurate claim-verifier that produce inspectable traces. DecomposeRL frames decomposition as an RL policy trained with GRPO and a multi-faceted reward ensemble, enabling both fully supervised and semi-supervised learning from unlabeled claims. DecomposeRL addresses the prohibitive training cost of GRPO with a data-curation funnel that distills 115K fact-verification claims into a compact, learning-signal-dense subset of 5K claims. We show that a DecomposeRL-7B policy trained with full supervision on only ~5K curated claims achieves 86.3 in-domain and 69.8 out-of-domain balanced accuracy across 11 claim-verification benchmarks containing biomedical, political, scientific, and general-domain claims. Despite being 4x smaller, it matches 32B baselines and GPT-4.1-mini, and it further outperforms baselines in a semi-supervised setting with only 10% labeled claims data. Code, data, and models are available at https://dipta007.github.io/DecomposeRL

Appearance-based gaze estimation always suffers from poor generalization due to limited annotated samples and insufficient dataset diversity. Leading approaches adopt weakly supervised learning to generate large-scale pseudo-labeled data from unconstrained real-world scenarios, aiming to mitigate the domain shifts. In this work, we devise a simple yet effective semi-supervised learning architecture that leverages unlabeled data to enhance domain generalization, thereby reducing reliance on labor-intensive manual annotations. Our key insight is to impose Jacobian regularization to disentangle feature representations into discriminative subspaces dedicated to specific gaze components, such as pitch and yaw angles. We further exploit the intrinsic ordinal ranking within each subspace for contrastive learning, enabling the model to learn robust gaze representations from a small set of labeled samples and an abundance of unlabeled ones. This ultimately yields our Disentangled Subspace Contrastive Learning (DSCL) framework. Extensive experiments on multiple benchmarks verify that the proposed DSCL is plug-and-play, achieving competitive performance using only 20%, 10%, and even 5% of the annotated data under both in-domain and cross-domain evaluation settings. The public code is available at \href{https://github.com/da60266/DSCL}{https://github.com/da60266/DSCL}.

Diffusion models are increasingly used as powerful conditional generators, yet real deployments often involve multiple target distributions arising from different tasks, e.g., diverse prompt domains in text-to-image generation, or multiple environments in robotics with diffusion policies. This naturally leads to a multi-objective learning (MOL) problem. A key challenge is that achieving good Pareto trade-offs can require a generalist model class with substantially larger capacity than what suffices for solving any individual task, thereby increasing statistical cost since sample complexity typically scales with the model complexity. To reconcile this, we develop a principled MOL framework for diffusion models with limited data: a semi-supervised regime where paired (labeled) samples are scarce, but (unlabeled) condition data are abundant. We propose a two-stage training procedure that first fits lightweight specialist models from limited paired data, and then distills them into a generalist model by generating pseudo-samples. We establish generalization bounds showing that the required number of paired samples only depends on the complexity of the specialist model classes. We further extend the theory to diffusion policies for sequential decision making to account for distribution shift in on-policy rollouts. Extensive experiments on robotic control and image restoration tasks are conducted to verify our theoretical results.

Machine learning based malware detectors become obsolete over time due to concept drift in benign and malware applications. Recent methods rely on fully labeled data and use hierarchical contrastive loss (HCL) with active learning to improve robustness against drift by exploiting semantic structure in malware representations. However, obtaining labeled data in the security domain is difficult. Under partially labeled settings, HCL suffers significant performance degradation in detecting unseen malware, especially on datasets such as BODMAS where strong semantic structure may not exist. In this paper, we propose SEED, a semantic-structure-agnostic method for malware detection under limited supervision. SEED combines a tailored binary cross-entropy objective with semi-supervised continual learning and active learning. For partially labeled seen tasks, unlabeled samples are projected into a representation space constructed from previously seen data using singular value decomposition, and paired with suitable labeled samples to encourage representation consistency. For unseen tasks with fully unlabeled data, uncertainty is quantified using cosine distance in representation space, and the most uncertain samples are selected for analyst labeling. We evaluate SEED on both Windows and Android malware datasets. Using only 20% labeled data on seen tasks, SEED achieves average AUT improvements of 40% on BODMAS and 14% on AndroZoo for unseen malware detection compared to HCL* (the semi-supervised adaptation of HCL), while remaining competitive on APIGraph. Finally, we introduce a delayed buffer update strategy to reduce label noise propagation during replay and improve learning stability.

Dataset pruning reduces the storage and training costs of deep learning by selecting an informative subset from a large dataset. However, most existing pruning methods require fully labeled data, which limits their applicability in realistic settings where unlabeled data are abundant and annotation is costly. Recent label-free pruning methods address this issue, but they rely on features from pretrained models to estimate example difficulty. This dependence can be unreliable when the target dataset differs substantially from the pretraining distribution. We propose SemiPrune, a label-efficient dataset pruning framework, using only a small randomly labeled subset, that uses semi-supervised learning to generate pseudo-labels for unlabeled data, allowing existing supervised pruning methods that require label information to be seamlessly applied to the resulting pseudo-labeled training pool. We then estimate example difficulty from pseudo-label-induced training dynamics and select a coreset. By learning directly from the target dataset, our method better captures the target distribution and provides more reliable signals for difficulty estimation and coreset selection. We validate our approach on domain-specific, image-corrupted, and long-tailed datasets, where it achieves state-of-the-art performance among label-free and label-efficient baselines, while also demonstrating competitive performance on standard benchmarks.

This report presents our solution for the WeatherProof Dataset Challenge, namely CVPR 2026 8th UG2+ Challenge Track 2: Semantic Segmentation in Adverse Weather. For the semantic segmentation task under adverse weather conditions, we propose a semi-supervised segmentation pipeline. Our method is trained exclusively on the WeatherProof dataset, without using any additional external data. Specifically, we adopt UniMatch V2 as the baseline model and treat all degraded-weather images as unlabeled data for semi-supervised training, thereby fully exploiting the data distribution provided by the challenge. During inference, we further apply test-time augmentation to improve the robustness and segmentation accuracy of the final predictions. The code is publicly available at: https://github.com/ylb888/weatherproof-challenge-unimatchv2.

Smooth functions on graphs have wide applications in manifold and semi-supervised learning. In this paper, we study a bandit problem where the payoffs of arms are smooth on a graph. This framework is suitable for solving online learning problems that involve graphs, such as content-based recommendation. In this problem, each recommended item is a node and its expected rating is similar to its neighbors. The goal is to recommend items that have high expected ratings. We aim for the algorithms where the cumulative regret would not scale poorly with the number of nodes. In particular, we introduce the notion of an effective dimension, which is small in real-world graphs, and propose two algorithms for solving our problem that scale linearly in this dimension. Our experiments on real-world content recommendation problem show that a good estimator of user preferences for thousands of items can be learned from just tens nodes evaluations.

Evolving data streams induce joint nonstationarity in continual semantic segmentation, where semantic classes, input distributions, and supervision availability change simultaneously over time. This setting reflects practical structured prediction systems, yet remains largely unexplored in prior continual learning work, which typically studies these factors in isolation. We formalize continual segmentation under coupled class, domain, and label shifts and investigate learning in heterogeneous dense prediction environments with limited annotations and abundant unlabeled data. To address instability and overfitting arising from few-shot supervision under distribution drift, we introduce gradient-adaptive stabilization, a parameter-wise regularization mechanism implemented via gradient-scaled stochastic perturbations that promotes a principled stability-plasticity tradeoff. We further leverage unlabeled data through semi-supervised learning and introduce prototype anchored supervision that validates pseudo-labels via joint confidence and prototype consistency. Together, these mechanisms enable learning under joint nonstationarity in continual segmentation. Extensive empirical evaluation across class-incremental, domain-incremental, and few-shot regimes demonstrates consistent improvements over prior methods in heterogeneous structured prediction settings. Our results expose fundamental failure modes of existing continual segmentation approaches and provide insight into learning robust dense predictors in dynamically evolving environments.

We present a semi-supervised framework for joint segmentation and classification of fetal cardiac ultrasound images. Built upon the EchoCare multi-task backbone, our method integrates SAM-Med2D for boundary refinement and leverages DINOv3 to enhance pseudo-label quality. We introduce view-specific hard masking along with a two-stage optimization strategy: an EMA phase to consolidate segmentation capabilities, followed by a Classification Fine-Tuning phase that freezes segmentation parameters and resets the classification head to recover classification performance without compromising segmentation gains. Evaluated on the FETUS 2026 leaderboard, our method achieves a Dice Similarity Coefficient at 79.99%, Normalized Surface Distance at 61.62%, and F1-score at 41.20%, validating the effectiveness of our approach for prenatal congenital heart disease screening. Source code is publicly available at: https://github.com/2826056177/zcst_fetus2026.

In the transductive setting, where the full graph is observed but node labels are only partially available, progress in semi-supervised node classification has largely focused on architectural innovation. In this paper, we revisit an orthogonal axis: the training objective. We start from a simple observation: transductive models produce predictions for every node during training, including nodes without labels. These unlabeled-node predictions may contain useful training signal, but standard supervised objectives discard them because no ground-truth labels are available. Inspired by the decomposition of cross-entropy into a label-dependent alignment term and a label-independent entropy term, we propose prediction confidence as a natural way to extract this signal in the absence of labels. This motivates Transductive Sharpening (TS): a loss-level modification that minimizes prediction entropy on unlabeled nodes while counterbalancing this effect on labeled nodes. We evaluate Transductive Sharpening across a wide range of node-classification benchmarks and observe consistent performance improvements without requiring any changes to the backbone architecture. Code is available at https://github.com/transductive-sharpening/tunedGNN.

We investigate the potential of invariant and equivariant semi-supervised learning for addressing the challenges of training multi-task models on partially labeled datasets with differently structured output tasks. Specifically, we use the popular FixMatch method for invariant semi-supervised learning and its equivariant extension Dense FixMatch. We evaluate their performance on the Cityscapes and BDD100K datasets in the context of the prevalent object detection and semantic segmentation tasks in computer vision. We consider varying sizes of the subsets annotated for each task and different overlaps among them. Our results for both invariant and equivariant semi-supervised learning outperform supervised baselines in most situations, with the most significant improvements observed when fewer labeled samples are available for a task and generally better results for the latter approach. Our study suggests that invariant/equivariant learning is a promising general direction for multi-task learning from limited labeled data.

Annotating large-scale LiDAR point clouds for 3D semantic segmentation is costly and time-consuming, which motivates the use of semi-supervised learning (SemiSL). Standard LiDAR SemiSL methods typically adopt a two-step training paradigm, where pseudo-labels are separately generated from a single distillation source, either from the same or another LiDAR representation. Such supervision relies on a unique source of pseudo-labels, which can reinforce confirmation bias and propagate errors during training, ultimately limiting performance. To address this challenge, we introduce CoLLiS, a novel framework that leverages Collaborative Learning for LiDAR Semi-supervised segmentation. Unlike prior paradigms with decoupled pseudo-labeling and training phases, CoLLiS trains multiple representations collaboratively in a single step by treating them as coequal students. Each student is adaptively distilled from multiple representations, while inter-student disparities are monitored online to resolve contradictory supervision and effectively mitigate confirmation bias. Extensive experiments on three datasets demonstrate that CoLLiS consistently outperforms state-of-the-art LiDAR SemiSL methods, with particularly strong gains in low-label regimes.

Semi-supervised learning (SSL) enables prediction with limited labels, but high-stakes tabular applications (medical, credit, recidivism) require statistical fairness guarantees. We identify a structural conflict in tabular fair SSL through a diagnostic stress test: under confidence-gated pseudo-labeling, moment-matching fairness regularizers can trigger two failure modes -- Masking Collapse (fairness erodes confidence, starving pseudo-labels) and Trivial Saturation (drift to constant predictors). We propose Online Primal-Dual Allocation (OPDA), an online controller that schedules fairness and entropy-based stability penalties using violation, risk, and pseudo-label health signals, avoiding per-dataset selection of a fixed fairness weight within this diagnostic regime. On the evaluated tabular benchmarks (Adult, ACSIncome, COMPAS), OPDA mitigates the degenerate regimes observed under static weighting and simple single-signal adaptive baselines. On Adult and COMPAS, it yields non-degenerate operating points competitive with the empirical static-$λ$ frontier; on ACSIncome, it preserves utility with a wider fairness-utility spread. Relative to OPDA-lite, the full controller mainly shifts the operating point toward higher utility on ACSIncome, while Adult highlights the fairness-utility trade-off between the two variants. These results position OPDA as a calibration-free controller for non-degenerate operating points in tabular fair SSL without per-dataset tuning.

Automatic detection of speaker confidence is critical for adaptive computing but remains constrained by limited labelled data and the subjectivity of paralinguistic annotations. This paper proposes a semi-supervised hybrid framework that fuses deep semantic embeddings from the Whisper encoder with an interpretable acoustic feature vector composed of eGeMAPS descriptors and auxiliary probability estimates of vocal stress and disfluency. To mitigate reliance on scarce ground truth data, we introduce an Uncertainty-Aware Pseudo-Labelling strategy where a model generates labels for unlabelled data, retaining only high-quality samples for training. Experimental results demonstrate that the proposed approach achieves a Macro-F1 score of 0.751, outperforming self-supervised baselines, including WavLM, HuBERT, and Wav2Vec 2.0. The hybrid architecture also surpasses the unimodal Whisper baseline, yielding a 3% improvement in the minority class, confirming that explicit prosodic and auxiliary features provide necessary corrective signals which are otherwise lost in deep semantic representations. Ablation studies further show that a curated set of high confidence pseudo-labels outperforms indiscriminate large scale augmentation, confirming that data quality outweighs quantity for perceived confidence detection.

Learning from scarce labeled data with a larger pool of unlabeled samples, known as semi-supervised few-shot learning (SS-FSL), remains critical for applications involving tabular data in domains like medicine, finance, and science. The existing SS-FSL methods often rely on self-supervised learning (SSL) frameworks developed for vision or language, which assume the availability of a natural form of data augmentations. For tabular data, defining meaningful augmentations is non-trivial and can easily distort semantics, limiting the effectiveness of conventional SSL. In this work, we rethink SSL for tabular data and propose Separated-at-Birth Alignment (SeBA), a joint-embedding framework for SS-FSL that eliminates the dependence on augmentations. Our core idea is to separate the data into two independent, but complementary views and align the representations of one view to mirror the nearest-neighbor correspondence of the data in the second view. Our experimental evaluation supported by a theoretical analysis justifies that SeBA generates an output space, which improves the feature-label relationship. An experimental study conducted in various benchmark datasets demonstrates that SeBA achieves the state-of-the-art performance in the majority of cases, opening a new avenue for SS-FSL paradigm in the domain of tabular data.

Semi-supervised learning approaches have been investigated as a means to enhance the analysis of social media data in disaster management contexts. In this work, we present the first empirical evaluation of large language model (LLM) guided semi-supervised learning for crisis related tweet classification. We compare two recent LLM assisted semi-supervised methods, VerifyMatch and LLM guided Co-Training ( LG-CoTrain), against established semi-supervised baselines. Our results show that LG-CoTrain significantly outperforms classical semi-supervised approaches in low resource settings with 5, 10 and 25 labeled examples per class, achieving the highest averaged Macro F1 across events. VerifyMatch achieves competitive performance while also demonstrating strong calibration properties. As the number of labeled examples increases, the performance gap narrows and Self Training emerges as a strong baseline. We further observe that compact semi-supervised models can, in some cases, outperform very large LLMs operating in zero-shot settings. This finding highlights the potential of transferring knowledge from LLMs into smaller and more deployable models through LLM guided semi-supervised learning, offering a practical pathway for real world disaster response applications. Our project repository on Github is here.

Semi-supervised learning faces significant challenges in realistic scenarios where labeled data is scarce and unlabeled data follows unknown, arbitrary distributions. We formalize this critical yet under-explored paradigm as Universal Semi-supervised Learning (UniSSL). Existing methods typically leverage unlabeled data via pseudo-labeling. However, they often rely on the idealized assumption of a uniform unlabeled data distribution or require sufficient labeled data to estimate it. In the UniSSL setting, such dependencies lead to numerous erroneous pseudo-labels, thereby triggering representation confusion. Fortunately, we observe that inter-sample relations captured by representations are more reliable than pseudo-labels. Leveraging this insight, we shift our focus to representation-level structural inference to bypass distribution estimation. Accordingly, we propose Simplex Anchored Graph-state Equipartition (SAGE), which captures high-order inter-sample dependencies to establish structural consensus for guiding representation learning. Meanwhile, to mitigate representation confusion, we employ vectors that satisfy a simplex equiangular tight frame to serve as a coordinate frame for guiding inter-class representation separation. Finally, we introduce a weighting strategy based on distribution-agnostic metrics to prioritize reliable pseudo-labels and an auxiliary branch to isolate potentially erroneous pseudo-labels. Evaluations on five standard benchmarks show that SAGE consistently outperforms state-of-the-art methods, with an average accuracy gain of \textbf{8.52%}.