Feature Selection

Nowadays, people in Bangladesh frequently rely on the internet and social media for daily news instead of traditional newspapers. However, the spread of false Bangla news through these platforms poses risks and challenges to the credibility of authentic media. Although several studies have been conducted on detecting Bangla fake news, there is still significant room for improvement in this area. To assist people, this research explores the effectiveness of feature selection approaches in identifying appropriate features, such as semantic, statistical, and character-level features, or their combinations, on the BanFakeNews-2.0 dataset for detecting Bangla fake news using a CNN model. In this paper, key findings reveal that combining multiple features significantly improves recall and F1-scores compared to using individual features alone. The code for this research can be availed here, https://github.com/gulzar09/Bn\_FNews\_H.Feature.

Although large-scale visual foundation models (VFMs) achieve remarkable performance in semantic understanding, they still underperform in instance-aware dense prediction tasks. They exhibit different biases in representation: for instance, promptable segmentation models (e.g., SAM2) focus on fine-grained region boundaries, while self-supervised models (e.g., DINOv3) emphasize object-level structure. This observation highlights the potential of combining complementary features from different VFMs to enhance downstream dense prediction tasks. However, naive multi-VFM fusion seldom leads to reliable gains, and interpretable principles for leveraging their complementary features are still underexplored. In this work, we propose a metric-guided approach that effectively selects and aggregates complementary features from different VFMs based on explicit assessment scores. Specifically, we design a suite of label-free metrics in feature space across two aspects, Structural Coherence and Edge Fidelity, to assess features of VFM encoders. Guided by these scores, we identify complementary edge-strong and structure-strong encoder pairs, and integrate them via a master-auxiliary fusion scheme. This feature fusion requires no complex architectural changes and is trained only in a single stage. Our model shows consistent performance gains across multiple dense prediction tasks compared with the baselines, with better object-level semantics and more accurately localized boundaries. The code is available at {https://github.com/gyc-code/metric-guided-fusion}.

In search and recommendation systems, predictive models often suffer from temporal instability when certain input features introduce volatility in output scores. This instability can degrade model reliability and user experience especially in multi-stage systems where consistent predictions are critical for downstream decision making. We introduce Fortress, a general framework for enhancing model stability and accuracy by identifying and pruning features that contribute to inconsistent prediction scores over time. Fortress leverages historical snapshots temporally partitioned datasets capturing score fluctuations for the same entity across periods and follows a four-step process: (1) collect historical snapshots, (2) identify samples with unstable predictions, (3) isolate and remove instability-inducing features, and (4) retrain models using only stable features. While semantic features from LLMs and BERT-based models improve generalization, they often lack full query or entity coverage. Engagement-based features offer strong predictive power but tend to introduce temporal instability. Fortress mitigates this trade-off by suppressing the volatility of engagement signals while retaining their predictive value leading to more stable and accurate models. We validate Fortress on a query-to-app relevance model in a large-scale app marketplace. Offline experiments demonstrate notable improvements in prediction stability (measured by Coefficient of Variation) and classification performance (measured by PR-AUC).

Feature attribution analysis is critical for interpreting machine learning models and supporting reliable data-driven decisions. However, feature attribution measures often exhibit stochastic variation: different train--test splits, random seeds, or model-fitting procedures can produce substantially different attribution values and feature rankings. This paper proposes a framework for incorporating stochastic nature of feature attribution and a robust attribution metric, RoSHAP, for stable feature ranking based on the SHAP metric. The proposed framework models the distribution of feature attribution scores and estimates it through bootstrap resampling and kernel density estimation. We show that, under mild regularity conditions, the aggregated feature attribution score is asymptotically Gaussian, which greatly reduces the computational cost of distribution estimation. The RoSHAP summarizes the distribution of SHAP into a robust feature-ranking criterion that simultaneously rewards features that are active, strong, and stable. Through simulations and real-data experiments, the proposed framework and RoSHAP outperform standard single-run attribution measures in identifying signal features. In addition, models built using RoSHAP-selected features achieve predictive performance comparable to full-feature models while using substantially fewer predictors. The proposed RoSHAP approach improves the stability and interpretability of machine learning models, enabling reliable and consistent insights for analysis.

Streaming video understanding with large vision-language models (VLMs) requires a compact memory that can support future reasoning over an ever-growing visual history. A common solution is to compress the key-value (KV) cache, but existing streaming methods typically rely on local token-wise heuristics, such as recency, temporal redundancy, or saliency, which do not explicitly optimize whether the retained cache is representative of the accumulated history. We propose to view KV-cache compression as a coreset selection problem: rather than scoring tokens independently for retention, we select a small subset that covers the geometry of the accumulated visual cache. Our method operates in a joint KV representation and introduces a bicriteria objective that balances coverage in key and value spaces, preserving both retrieval structure and output-relevant information. To encourage a more diverse retained subset, we further introduce an orthogonality-driven diversity criterion that favors candidates contributing new directions beyond the current selection, and connect this criterion to log-determinant subset selection. Across four open-source VLMs and five long-video and streaming-video benchmarks, our method improves over heuristic streaming compression baselines under a fixed cache budget. These results highlight that representative coreset selection offers a more effective principle, than token-wise pruning, for memory-constrained streaming video understanding.

Deep neural networks have achieved strong performance in genomic sequence classification; however, relating their predictions to biologically meaningful sequence patterns remains challenging. In this work, we present AttnGen, an attention-guided training framework that embeds interpretability directly into the optimization process. AttnGen computes nucleotide-level importance scores using an attention mechanism and progressively suppresses low-contribution positions during training. This encourages the model to focus its predictions on a compact set of informative regions while reducing reliance on noisy sequence elements. We evaluate AttnGen on the standardized demo_human_or_worm benchmark, a binary classification task over 200-nucleotide sequences. With moderate masking, AttnGen achieves a validation accuracy of 96.73%, outperforming a conventional CNN baseline with 95.83% accuracy, while also exhibiting faster convergence and improved training stability. To assess whether the learned importance scores reflect functionally relevant signal, we conduct perturbation-based analysis by removing high-saliency nucleotides. This causes accuracy to drop from 96.9% to near chance level on a 3,000-sequence evaluation set, indicating that the model relies on a relatively small subset of informative positions. Our analysis shows that masking 10--20% of positions provides the most favorable trade-off between predictive performance and interpretability. These results suggest that attention-guided masking not only improves classification performance but also reshapes how models distribute importance across sequence positions. Although this study focuses on short genomic sequences, the proposed approach may extend to more complex interpretable sequence modeling settings.

Tabular foundation models (TFMs) have emerged as a powerful paradigm for in-context learning on structured data, enabling direct prediction on new tabular tasks without task-specific training. However, their effectiveness is constrained by context length limits, restricting application to medium-scale data and degrading performance when inference-time data exceed pretraining size distributions. Our work introduces VIP-COP, estimating the Value of Importance for Prediction of training examples and features for hard Context OPtimization for TFMs. Its explicit selection mechanism suppresses noise and isolates influential data, enabling the model to also benefit from data augmentation by prioritizing high-value augmented samples and features. VIP-COP is (i) fast, boosting performance often within minutes of optimization, based on an online KernelSHAP-based regression with iterative refinement, value-guided context sampling, and multi-fidelity pruning; (ii) budget-aware and any-time, improving with additional test-time compute unlike heuristics that produce fixed contexts; (iii) model-aware yet fully black-box, requiring no access to model internals, making it compatible with both proprietary and open-source TFMs; (iv) interpretable, identifying discrete ``Very Important Predictors'' (samples and features) that maximize signal-to-noise, which makes it (v) robust, isolating high-value data from noise. In contrast, soft-prompt optimization requires model gradients, produces abstract latent tokens, and lacks explicit signal discrimination. Extensive experiments show that VIP-COP consistently outperforms heuristic and optimized baselines across large-scale high-dimensional testbeds, including data augmentation and data-noise settings, establishing a new state of the art in test-time context refinement for TFMs.

Dynamic feature selection (DFS) is a machine learning framework in which features are acquired sequentially for individual samples under budget constraints. The exponential growth in the number of possible feature acquisition paths forces a DFS model to balance fitting specific scenarios against maintaining general performance, even when the feature space is moderate in size. In this paper, we study the structural limitations of existing DFS approaches to achieve an optimal solution. Then, we propose Hyper-DFS, a hypernetwork-based DFS approach that generates feature subset-specific classifier parameters on demand. We show that the use of hypernetworks compared to mask-embedding methods results in a smaller structural complexity bound. We also use a Set Transformer encoding to create a smooth conditioning space for the hypernetwork, so that functionally similar tasks are also geometrically close. In our benchmarks, Hyper-DFS performed best or second best compared to all state-of-the-art approaches on synthetic and real-life tabular data. It is also best or second best across all image datasets tested, and shows stronger zero-shot generalisation to feature subsets never seen during training than existing DFS approaches. Code available in: https://github.com/Fuminides/hyper_DFS

Accurate ultra-short-term wind power forecasting is critical for grid dispatch and reserve management, yet remains challenging due to the non-stationary, condition-dependent nature of wind generation. Meteorological exogenous variables carry substantial predictive information, but the most informative variable combination varies across sites, operating conditions, and prediction horizons. Existing deep learning approaches either treat exogenous inputs as generic auxiliary channels through uniform mixing or soft gating, or rely on fixed preprocessing steps such as PCA, without exploiting the physical structure of meteorological variables. We propose ECTO (Exogenous-Conditioned Temporal Operator), a unified framework that decomposes exogenous variable modeling into two complementary modules. Physically-Grounded Variable Selection (PGVS) performs hierarchical, group-aware sparse selection over exogenous variables using a domain-informed physical prior and sparsemax activations, producing a compact, condition-adaptive exogenous context. Exogenous-Conditioned Regime Refinement (ECRR) routes the forecast through learned regime experts that apply gain--bias calibration and horizon-specific corrections via a mixture-of-experts paradigm. Experiments on three wind farms spanning different climates, capacities (66--200 MW), and exogenous dimensions (11--13 variables) demonstrate that ECTO achieves the lowest MSE across all sites, with relative improvements over the strongest baseline ranging from 2.2% to 5.2%, widening to 8.6% at the longer prediction horizon ($H=32$). Ablation analysis confirms that each exogenous-related component contributes positively (PGVS +1.84%, ECRR +2.86%), and interpretability analysis reveals that PGVS learns physically meaningful, site-specific variable selection patterns, while ECRR converges to well-separated calibration strategies consistent across sites.

Fused Gromov-Wasserstein (FGW) distances provide a principled framework for comparing objects by jointly aligning structure and node features. However, existing FGW formulations treat all features uniformly, which limits interpretability and robustness in high-dimensional settings where many features may be irrelevant or noisy. We introduce FGW distances with feature selection, which incorporate adaptive feature suppression weights into the FGW objective to selectively downweight or suppress differentiating features during alignment. We propose two approaches: (1) regularized FGW with Lasso and Ridge penalties, and (2) FGW with simplex-constrained weights, including groupwise extensions. We analyze the resulting models and establish their key theoretical properties, including bounds relative to classical FGW and Gromov-Wasserstein distances, and metric behavior. An efficient alternating minimization algorithm is developed. Experiments illustrate how feature suppression enhances interpretability and reveals task-relevant structure, with a special application to computational redistricting.

Multiword expressions (MWEs) are a heterogeneous set with a glaring need for classifications. Designing a satisfactory classification involves choosing features. In the case of MWEs, many features are a priori available. Not all features are equal in terms of how reliably MWEs can be assigned to classes. Accordingly, resulting classifications may be more or less fruitful for computational use. I outline an enhanced classification. In order to increase its suitability for many languages, I use previous works taking into account various languages.

Most feature selection algorithms, especially wrapper methods, run inefficiently on CPU based platforms because of their high computational complexity. This inefficiency makes them unsuitable for processing large scale datasets. To address this challenge, the present study proposed two GPU accelerated versions of the Boruta feature selection procedure, in which Boruta-Permut relies on permutation based feature importance and Boruta-TreeImp employs importance based on impurity reduction. To evaluate these methods we conducted experiments on both a self constructed dataset and several publicly available datasets. The experimental results show that the proposed GPU accelerated algorithms greatly improve computational efficiency while preserving feature selection accuracy comparable to the original Boruta algorithm. In our analysis we also observe that the impurity reduction based version can overestimate the importance of some features. Overall these findings suggest that performing Boruta feature selection on GPUs offers an effective and cost efficient solution for large scale data analysis, which is a good deal.

Landslide detection from satellite imagery has advanced through deep learning, yet most models rely on large, highly correlated spectral-topographic inputs whose contributions remain poorly understood. The question of which channels are actually necessary has received surprisingly little attention. This matters: redundant or correlated inputs obscure physical interpretability, inflate computational overhead, and can actively degrade model performance through the Hughes Phenomenon. We present a systematic, explainable channel-selection framework for the Landslide4Sense benchmark, combining Sentinel-2 multispectral and ALOS PALSAR terrain data with 16 engineered spectral and structural indices. Rather than relying on conventional single-band drop tests, which evaluate channels in isolation and miss interaction effects, we apply Sequential Forward Floating Selection (SFFS) to iteratively build and prune a candidate feature pool using a lightweight U-Net++ proxy model. Beyond identifying a compact 8-channel subset that matches or exceeds the segmentation F1 of configurations using up to 30 channels, we use the selection process itself to interrogate which spectral and topographic features landslide models genuinely rely on, and what this reveals about the physical cues driving their predictions. We argue that SFFS represents a principled feature selection approach to input design in Earth observation, in contrast to the prevailing practice of appending every available band and hoping the model learns what to ignore.

This paper relaxes the restrictive symmetry conditions adopted in [4], [5] and extends their universal feature selection framework to accommodate noisy observations as well as attribute structures that may exhibit directional preferences. We introduce the notion of weak spherical symmetry, quantified by second-moment distances, which allows controlled deviations from rotational invariance. Under this relaxed condition, we develop a universal feature selection framework based on the singular value decomposition of the canonical dependence matrix computed from noisy data. Our main result shows that the selected features achieve asymptotically optimal error exponents up to a residual term that depends on the symmetry deviation $δ$ and the noise levels $η_1, η_2$. When $δ, η_1, η_2$ are relatively small, our result recovers that of [5], thereby demonstrating that exact spherical symmetry is unnecessary. Overall, our findings highlight the robustness of the selection framework against second-moment deviations and observation noise, thereby broadening its applicability across diverse inference tasks and providing a theoretically grounded tool for universal feature selection in practical scenarios.

Randomized controlled trials typically assume that prognostic covariates are known and available at no cost. In practice, obtaining high-dimensional pretreatment data is costly, forcing a trade-off between covariate-adaptive precision and a measurement budget. We introduce Dynamic Adaptive Rerandomization via Thompson Sampling (DARTS), which treats covariate acquisition as a sequential optimization problem embedded within a design-based causal inference task. A budgeted combinatorial Thompson sampler learns which covariates are most prognostic across successive batches; selected covariates then drive rerandomization and regression adjustment to reduce batch-level average treatment effect variance. Our primary theoretical contribution is a decoupling result: adaptive covariate selection based on past batches preserves batch-level randomization validity, and the cumulative inverse-variance weighted estimator achieves at least nominal asymptotic coverage. We further derive a Bayes risk bound for the acquisition layer that matches the minimax lower bound up to logarithmic factors. Empirically, DARTS systematically concentrates the budget on informative features, significantly closing the efficiency gap to oracle designs while maintaining strict inferential validity.

Accurate classification of breast cancer subtypes from gene expression data is critical for diagnosis and treatment selection. However, such datasets are characterized by high dimensionality and limited sample size, posing challenges for machine learning models. In this study, we evaluate the impact of model complexity and feature selection on subtype classification performance using TCGA-BRCA gene expression data. Logistic regression, random forest, and support vector machine (SVM) models were trained using varying numbers of highly variable genes (50 to 20,518). Performance was evaluated using stratified 5-fold cross-validation and assessed with accuracy and macro F1 score. While all models achieved high accuracy, macro F1 analysis revealed substantial differences in subtype-level performance. Logistic regression demonstrated the most stable and balanced performance across subtypes, including improved detection of rare classes. Random forest underperformed on minority subtypes despite strong overall accuracy, while SVM showed sensitivity to feature dimensionality. These findings highlight the importance of model simplicity, evaluation metrics, and feature selection in high-dimensional biological classification tasks.

Identification of less-articulated objects using single-channel images, such as thermal images, is important in many applications, such as surveillance. However, in this domain, existing methods show poor performance due to high similarity among objects of the same category in the absence of color information (overlooking shape information) and de-emphasized texture information. Furthermore, variability in viewpoint adds more complexity as the features vary from side to side. We address these issues by constructing viewpoint-conditioned feature vectors and area-specific feature comparisons in separate feature spaces. These interventions enable leveraging the advancements of existing RGB-pre-trained ViT feature extractors while effectively adapting them to address the challenges specific to the thermal domain. We test our system with RGBNT100 (IR) vehicle dataset and a thermal maritime dataset acquired by us. Our results surpass the state-of-the-art methods by 19.7% and 12.8% for the above datasets in mAP scores, respectively. We also plan to make our thermal dataset available, the first of its kind for maritime vessel identification.

Hyperspectral image (HSI) and SAR/LiDAR data offer complementary spectral and structural information for land-cover classification. However, their effective fusion remains challenging due to two major limitations: The spectral redundancy in high-dimensional HSI and the heterogeneous characteristics between multi-source data. To this end, we propose Representative Spectral Correlation Network (RSCNet), a novel multi-source image classification framework specifically designed to address the above challenges through spectral selection and adaptive interaction. The network incorporates two key components: (1) Key Band Selection Module (KBSM) that adaptively selects task-relevant spectral bands from the original HSI under cross-source guidance, thereby alleviating redundancy and mitigating information loss from conventional PCA-based spectral reduction. Moreover, the learned band subset exhibits highly discriminative spectral structures that align with discriminative semantic cues, promoting compact yet expressive representations. (2) Cross-source Adaptive Fusion Module (CAFM) that performs cross-source attention weighting and local-global contextual refinement to enhance cross-source feature interaction. Experiments on three public benchmark datasets demonstrate that our RSCNet achieves superior performance compared with state-of-the-art methods, while maintaining substantially lower computational complexity. Our codes are publicly available at https://github.com/oucailab/RSCNet.

Variable selection in linear regression models has been a problem since hypothesis testing began. Which variables to include or exclude from a model is not an easy task. Techniques such as Forward, Back ward, Stepwise Regression sequentially add or delete variables from a model. Penalized likelihood methods such as AIC, BIC, etc. seek to choose variables that have a significant contribution to the likelihood. Penalized sum of square methods such as LASSO and Elastic Net have been used to penalize small coefficients to only allow variables with large coefficients in the model. This work introduces an Artificial Intelligence approach to model selection where an ANN is trained to determine the significance of the variables based on OLS estimates. A simulation study shows the accuracy across various sample sizes and variances. Furthermore, a simulation study is conducted to compare the performance of the approach against Forward, Backward, AIC, BIC and LASSO. The approach is illustrated using a dataset from the World Health Organization regarding Life Expectancy. A github link is provided to the pretrained ANN that can handle up to 100 predictor variables, the original WHO dataset and the subset used in this work.

We present a quantum feature-selection framework based on a higher-order unconstrained binary optimization (HUBO) formulation that explicitly incorporates multivariate dependencies beyond standard quadratic encodings. In contrast to QUBO-based approaches, the proposed model includes one-, two-, and three-body interaction terms derived from mutual-information measures, enabling the objective function to capture feature relevance, pairwise redundancy, and higher-order statistical structure within a unified energy model. To suppress trivial all-selected solutions, we further include structured linear penalties that promote sparsity while preserving informative variables. The resulting HUBO instances are optimized with digitized counterdiabatic quantum optimization on IonQ Forte and compared against noiseless quantum simulation as well as two classical dimensionality-reduction baselines: SelectKBest based on mutual information and principal component analysis (PCA). We evaluate the proposed workflow on two benchmark classification datasets, namely the Gallstone dataset and the Spambase dataset, and analyze both predictive performance and selected-subset structure. The results show good qualitative agreement between hardware executions and noiseless simulations, supporting the feasibility of implementing higher-order feature-selection Hamiltonians on current trapped-ion processors. In addition, the quantum approach yields competitive classification performance while producing compact and informative feature subsets, highlighting the potential of higher-order quantum optimization for machine-learning preprocessing tasks.

This paper presents an application of the biologically realistic JASTAP neural network model to classification tasks. The JASTAP neural network model is presented as an alternative to the basic multi-layer perceptron model. An evolutionary procedure previously applied to the simultaneous solution of feature selection and neural network training on standard multi-layer perceptrons is extended with JASTAP model. Preliminary results on IRIS standard data set give evidence that this extension allows the use of smaller neural networks that can handle noisier data without any degradation in classification accuracy.

Deep learning models are used in critical applications, in which mistakes can have serious consequences. Therefore, it is crucial to understand how and why models generate predictions. This understanding provides useful information to check whether the model is learning the right patterns, detect biases in the data, improve model design, and build systems that can be trusted. This work proposes a new method for interpreting Convolutional Neural Networks in image classification tasks. The approach works by selecting the most representative feature maps that contribute to each prediction. To solve this combinatorial problem, we encode it into a quantum constrained optimization problem and propose to solve it using quantum annealing. We evaluate our method against the state-of-the-art explainable AI techniques, specifically GradCAM and GradCAM++, and observe an improved class disentanglement, i.e. the model's decision boundaries become more distinct and its reasoning more transparent. This demonstrates that our approach enhances the quality of explanations, making it easier to understand which features the model relies on for specific predictions. In addition, we study the computational behavior of the quantum annealing algorithm. Specifically, we analyze the minimum energy gap of the system during computation and the probability that the algorithm finds the correct solution. These analyses provide theoretical insight into why the method works effectively in practice.

We propose Noise-Based Spectral Embedding (NBSE), a physics-informed framework for selecting informative features from high-dimensional data without greedy search. NBSE constructs a sparse similarity graph on the samples and identifies the Nishimori temperature $β_N$ the critical inverse temperature at which the Bethe Hessian becomes singular. The corresponding smallest eigenvector captures the dominant mode of an intrinsically degree-corrected diffusion process, naturally reweighting nodes to prevent hub dominance. By transposing the data matrix and applying NBSE in feature space, we obtain a one-dimensional spectral embedding that reveals groups of redundant or semantically related dimensions; balanced binning then selects one representative per group. We prove that coloured Gaussian perturbations shift $β_N$ by at most $O(\barσ^2)$, guaranteeing robustness to measurement noise. Experiments on ImageNet embeddings from MobileNetV2 and EfficientNet-B4 show that NBSE preserves classification accuracy even under aggressive compression: on EfficientNet-B4 the accuracy drop is below $1\%$ when retaining only $30\%$ of features, outperforming ANOVA $F$-test and random selection by up to $6.8\%$.

Feature selection in high-dimensional genomic data ($d \gg n$) demands methods that are simultaneously accurate, sparse, and stable. Existing approaches either require manual threshold specification (mRMR, stability selection), produce unstable selections under data perturbation (Lasso, Boruta), or ignore biological structure entirely. We introduce StackFeat-RL, a meta-learning framework that optimises the hyperparameters of an iterative dual-criterion feature selection algorithm via REINFORCE policy gradients. The dual criterion, requiring both coefficient consistency and selection frequency, guards against two failure modes missed by single-criterion methods, while iterative accumulation provides convergence guarantees via the law of large numbers. On COVID-19 miRNA data (GSE240888, 332 features) and three Alzheimer's disease classification tasks (GSE84422, 13237 genes; Normal vs.\ Possible, Probable, and Definite AD), StackFeat-RL achieves the highest predictive accuracy among all evaluated methods, including ElasticNet, Boruta, mRMR, and stability selection, while requiring 3--4$\times$ fewer features. Keywords: feature selection, reinforcement learning, REINFORCE, elastic net, biomarker discovery, Alzheimer's disease, dual-criterion selection, protein interaction networks

Human decision-makers often face choices about complex cases with many potentially relevant features, but limited bandwidth to inspect and integrate all available information. In such settings, we study algorithms that highlight a small subset of case-specific features for human consideration, rather than producing a single prediction or recommendation. We model highlighting as a constrained information policy that selects a small number of features to reveal. A central issue is how humans interpret the algorithm's choice of features: a sophisticated agent correctly conditions on the selection rule, while a naive agent updates only on revealed feature values and treats the selection event as exogenous. We show that optimizing highlighting for sophisticated agents can be computationally intractable, even in simple discrete and binary settings, whereas optimizing for naive agents is tractable as long as the maximal bandwidth is fixed. We also show that a highlighting policy that is optimal for sophisticated agents can perform arbitrarily poorly when deployed to naive agents, motivating robust, implementable alternatives. We illustrate our framework in a calibrated empirical exercise based on the American Housing Survey. Overall, our results establish the value of highlighting a context-specific set of features rather than a fixed one as a practically appealing and computationally feasible tool for achieving human-algorithm complementarity.

The LASSO-Clip-EN (LCEN) algorithm was previously introduced for nonlinear, interpretable feature selection and machine learning. However, its design and use was limited to regression tasks. In this work, we create a modified version of the LCEN algorithm that is suitable for classification tasks and maintains its desirable properties, such as interpretability. This modified LCEN algorithm is evaluated on four widely used binary and multiclass classification datasets. In these experiments, LCEN is compared against 10 other model types and consistently reaches high test-set macro F$_1$ score and Matthews correlation coefficient (MCC) metrics, higher than that of the majority of investigated models. LCEN models for classification remain sparse, eliminating an average of 56% of all input features in the experiments performed. Furthermore, LCEN-selected features are used to retrain all models using the same data, leading to statistically significant performance improvements in three of the experiments and insignificant differences in the fourth when compared to using all features or other feature selection methods. Simultaneously, the weighted focal differentiable MCC (diffMCC) loss function is evaluated on the same datasets. Models trained with the diffMCC loss function are always the best-performing methods in these experiments, and reach test-set macro F$_1$ scores that are, on average, 4.9% higher and MCCs that are 8.5% higher than those obtained by models trained with the weighted cross-entropy loss. These results highlight the performance of LCEN as a feature selection and machine learning algorithm also for classification tasks, and how the diffMCC loss function can train very accurate models, surpassing the weighted cross-entropy loss in the tasks investigated.

Sparse additive models have attracted much attention in high-dimensional data analysis due to their flexible representation and strong interpretability. However, most existing models are limited to single-level learning under the mean-squared error criterion, whose empirical performance can degrade significantly in the presence of complex noise, such as non-Gaussian perturbations, outliers, noisy labels, and imbalanced categories. The sample reweighting strategy is widely used to reduce the model's sensitivity to atypical data; however, it typically requires prespecifying the weighting functions and manually selecting additional hyperparameters. To address this issue, we propose a new meta additive model (MAM) based on the bilevel optimization framework, which learns data-driven weighting of individual losses by parameterizing the weighting function via an MLP trained on meta data. MAM is capable of a variety of learning tasks, including variable selection, robust regression estimation, and imbalanced classification. Theoretically, MAM provides guarantees on convergence in computation, algorithmic generalization, and variable selection consistency under mild conditions. Empirically, MAM outperforms several state-of-the-art additive models on both synthetic and real-world data under various data corruptions.

Semi-supervised learning with manifold regularization is a classical framework for jointly learning from both labeled and unlabeled data, where the key requirement is that the support of the unknown marginal distribution has the geometric structure of a Riemannian manifold. Typically, the Laplace-Beltrami operator-based manifold regularization can be approximated empirically by the Laplacian regularization associated with the entire training data and its corresponding graph Laplacian matrix. However, the graph Laplacian matrix depends heavily on the prespecified similarity metric and may lead to inappropriate penalties when dealing with redundant or noisy input variables. To address the above issues, this paper proposes a new Semi-Supervised Meta Additive Model (S$^2$MAM) based on a bilevel optimization scheme that automatically identifies informative variables, updates the similarity matrix, and simultaneously achieves interpretable predictions. Theoretical guarantees are provided for S$^2$MAM, including the computing convergence and the statistical generalization bound. Experimental assessments across 4 synthetic and 12 real-world datasets, with varying levels and categories of corruption, validate the robustness and interpretability of the proposed approach.

Feature selection is a fundamental machine learning and data mining task, involved with discriminating redundant features from informative ones. It is an attempt to address the curse of dimensionality by removing the redundant features, while unlike dimensionality reduction methods, preserving explainability. Feature selection is conducted in both supervised and unsupervised settings, with different evaluation metrics employed to determine which feature selection algorithm is the best. In this paper, we propose FSEVAL, a feature selection evaluation toolbox accompanied with a visualization dashboard, with the goal to make it easy to comprehensively evaluate feature selection algorithms. FSEVAL aims to provide a standardized, unified, evaluation and visualization toolbox to help the researchers working in the field, conduct extensive and comprehensive evaluation of feature selection algorithms with ease.

Sparsity or complexity? In modern high-dimensional asset pricing, these are often viewed as competing principles: recent empirical evidence favors richer models, while economic intuition has long favored parsimony. We reconcile this tension by distinguishing capacity sparsity-restrictions on effective model capacity-from factor sparsity-the parsimonious structure of priced risks. Revisiting the benchmark empirical design of Didisheim et al. (2025), we combine nonlinear feature expansions with basis pursuit, using column generation and GPU acceleration to scale estimation to 432 million candidate factors. Reaching this scale reveals a reversal in out-of-sample performance: sparse portfolios trail dense ridgeless benchmarks at lower complexity but achieve a higher Sharpe ratio and lower pricing error at the largest candidate set. Capacity expansion and factor sparsity are therefore complements: enlarging the candidate space allows a parsimonious pricing kernel to outperform its dense counterpart.