Graph SSL

Relational databases (RDBs) remain the cornerstone of modern data systems and support diverse predictive tasks. Recent relational deep learning (RDL) methods enable end-to-end prediction by converting RDBs into graphs, where rows are represented as nodes and inter-table interactions are represented as edges, and then applying graph-based models for representation learning. Despite the strong capability of RDL, effective self-supervised pre-training for RDBs remains non-trivial. RDB tasks often require multi-faceted information across different perspectives and granularities. For example, user churn classification may rely more on interaction patterns, whereas consumption value prediction requires both user-item behaviors and intrinsic user attributes for fine-grained regression. Such heterogeneous needs challenge RDB representation learning, as pre-training objectives should cover comprehensive information for downstream adaptation. However, existing SSL methods typically derive supervision from a single facet, such as node-level intrinsic attributes or subgraph-level relational structures, providing limited adaptability. To this end, we propose RelPrism, a multi-faceted self-supervised learning framework for RDBs. RelPrism constructs intrinsic, relational, and hybrid attributes from distinct perspectives, and applies multi-granularity clustering to each perspective to form corresponding pseudo-task pools. Pre-training over these pools exposes representations to broader perspectives and granularity levels, yielding a stronger basis for downstream adaptation. Experiments on 14 tasks across 5 real-world datasets show that RelPrism improves ROC-AUC by 4.15% for classification and reduces MAE by 10.75% for regression over state-of-the-art baselines. Our code is available at https://anonymous.4open.science/r/RelPrism.

Recently, instance discrimination models have emerged as a major solution for self-supervised learning. Having already demonstrated its effectiveness in the image domain, instance discrimination learning is now proving equally convincing in the graph domain, in particular for node classification. However, fewer contributions have tackled the link prediction task. In this contribution, we propose to adapt existing methods to this context. We first provide a rigorous evaluation of existing self-supervised models in the field of link prediction, showing that the main performance depends on the augmentation process (like in computer vision). We then propose a new structural augmentation based on the community structure that is relevant for link prediction. Our main contribution introduces two new models, L-GRACE and L-BGRL, based on link representations instead of node representations, which improve the performance of the existing methods, especially on unattributed graphs, and we show that they perform on par with the state of the art, both in supervised and self-supervised contexts.

Graph Self-Supervised Learning (GSSL) has emerged as a powerful paradigm for generating high-quality representations for graph-structured data. While multi-scale graph contrastive learning has received increasing attention, many existing methods still predominantly focus on a single graph abstraction level. To address this limitation, we propose a unified contrastive framework that can target node-level, proximity-level, cluster-level, and graph-level information and integrate them through a linear combination of similarity scores on positive pairs and dissimilarity scores (i.e., similarity scores on negative pairs). Furthermore, current approaches typically assign uniform penalty strengths to all examples, which reduces optimization flexibility and leads to ambiguous convergence status. To overcome this, we introduce a novel parameter-free fine-grained self-weighting mechanism that adaptively assigns weights to individual similarity and dissimilarity scores. The proposed mechanism emphasizes the scores that deviate significantly from their target values. Our approach not only enhances optimization flexibility but also eliminates the computational overhead of hyperparameter tuning in conventional multi-task GSSL methods. Comprehensive experiments on real-world datasets show that our methods consistently outperform state-of-the-art approaches across downstream tasks, including classification, clustering, and link prediction, in both single-level and multi-level scenarios.

Graph Self-Supervised Learning (GSSL) offers a powerful paradigm for learning graph representations without labeled data. However, existing work assumes clean, manually curated graphs. Recent advances in NLP enable the large-scale automatic extraction of knowledge graphs from text, opening new opportunities for GSSL while introducing substantial real-world noise. This type of noise remains largely unexplored, as prior robustness studies typically rely on synthetic perturbations. To address this gap, we present the first comprehensive evaluation of GSSL methods on text-driven graphs for unsupervised term typing. We introduce Noise-Aware Text-Driven Graph GSSL (NATD-GSSL), a unified framework that combines automatic graph construction, graph refinement, and GSSL. Our evaluation follows a dual-graph protocol that contrasts a noisy graph derived from MedMentions with a clean Unified Medical Language System (UMLS) reference graph, aligned through a shared gold standard. Our results reveal variability in robustness across both pretext tasks and Graph Neural Network (GNN) architectures. Relation reconstruction is highly sensitive to noise and benefits from well-defined schemas, whereas feature reconstruction is considerably more robust, achieving performance comparable to clean-graph settings. Contrastive objectives are generally less affected by noise but depend strongly on alignment with downstream tasks. GNN architecture also plays a critical role: bidirectional relational message-passing designs are better suited to noisy, text-driven graphs, while unidirectional relational ones perform best on clean graphs. Overall, NATD-GSSL provides practical guidance for applying GSSL to real-world, noisy graphs and achieves up to a 7% improvement over pretrained language model baselines. All code and benchmarks are publicly available at https://github.com/OthmaneKabal/MC2GAE.

Graph contrastive learning (GCL) has become a central paradigm for self-supervised representation learning in computational intelligence, with applications spanning recommendation, anomaly detection, and personalization. A key limitation of existing methods is their reliance on static negative sampling, which fails to account for the dynamic informativeness and computational cost of negatives during training. We propose AdNGCL, an adaptive negative scheduling framework with a hardness-aware scheduler (HANS) that formulates negative selection as a loss-gated, budget-constrained process across hard, intermediate, and easy strata. The scheduler dynamically adjusts step sizes based on contrastive loss trends under both global and per-category budgets, while periodically refreshing samples to maintain diversity without exceeding compute constraints. Experiments on nine benchmark graph datasets demonstrate that AdNGCL consistently advances state-of-the-art performance, achieving the best accuracy on seven datasets and second-best on the remaining two, while offering explicit control over computational cost. These results highlight the value of budget-aware, loss-sensitive scheduling as a general strategy for improving the robustness and efficiency of representation learning in emerging computational intelligence applications.

Graph self-supervised learning typically relies on large-scale unlabeled datasets, heavily inflating computational costs. However, empirical evidence suggests that these datasets contain substantial redundancy-our analysis reveals that uniformly subsampling 50% of graphs retains over 96% of downstream performance. To exploit this redundancy, we introduce GraphSculptor for pre-training coreset construction. Unlike methods dependent on additional training-time signals or limited solely to topological statistics, GraphSculptor provides a label-free solution that constructs coresets via two complementary perspectives: intrinsic structure and contextual semantics. Concretely, structural diversity is quantified using intrinsic graph statistics, yielding a structural feature vector for each graph, while semantic diversity is captured by utilizing a pre-trained language model to encode descriptions generated via graph-to-text. GraphSculptor integrates these signals into a unified metric space and performs cluster-aware selection to preserve joint structural-semantic diversity. We further derive a theoretical bound on the loss gap between coreset and full-data pre-training, offering theoretical motivation for our selection formulation. Extensive experiments demonstrate that GraphSculptor effectively sculpts the dataset: a 10% coreset achieves 99.6% of full-data performance while reducing pre-training time by nearly 90%, offering a scalable solution for data-efficient graph pre-training.

Node classification on text-attributed graphs (TAGs) is a fundamental task with broad applications in citation analysis, social networks, and recommendation systems. Current GNN-based approaches suffer from shallow text encoding and heavy dependence on labeled data, limiting their effectiveness in label-scarce settings. While large language models (LLMs) naturally address the text understanding gap with deep semantic reasoning, existing LLM-for-graph methods either still require abundant labels during training or fail to exploit the rich structural signals freely available in graph topology. Our key observation is that, in many real-world TAGs, edges predominantly connect similar nodes under the homophily principle, meaning graph topology inherently encodes class structure without any labels. Building on this insight, we reformulate node classification as a link prediction task and present HopRank, a fully self-supervised LLM-tuning framework for TAGs. HopRank constructs preference data via hierarchical hop-based sampling and employs adaptive preference learning to prioritize informative training signals without any class labels. At inference, nodes are classified by predicting their connection preferences to labeled anchors, with an adaptive early-exit voting scheme to improve efficiency. Experiments on three TAG benchmarks show that HopRank matches fully-supervised GNNs and substantially outperforms prior graph-LLM methods, despite using zero labeled training data.

Graph self-supervised learning can reduce the need for labeled graph data and has been widely used in recommendation, social networks, and other web applications. However, existing methods often underuse high-frequency signals and may overfit to specific local patterns, which limits representation quality and generalization. We propose Frequency-Corrupt Based Graph Self-Supervised Learning (FC-GSSL), a method that builds corrupted graphs biased toward high-frequency information by corrupting nodes and edges according to their low-frequency contributions. These corrupted graphs are used as inputs to an autoencoder, while low-frequency and general features are reconstructed as supervision targets, forcing the model to fuse information from multiple frequency bands. We further design multiple sampling strategies and generate diverse corrupted graphs from the intersections and unions of the sampling results. By aligning node representations from these views, the model can discover useful frequency combinations, reduce reliance on specific high-frequency components, and improve robustness. Experiments on 14 datasets across node classification, graph prediction, and transfer learning show that FC-GSSL consistently improves performance and generalization.

The pretrain-transfer paradigm, which underpins the success of large language models (LLMs), has demonstrated the immense power of creating foundation models that learn generalizable representations from vast datasets. However, extending this paradigm to Operations Research (OR) problems on graph structures remains challenging due to the fundamental conflict between the statistical flexibility of language and the strict combinatorial constraints of graphs. To bridge this gap, we introduce the Graph Foundation Model (GFM), the first framework capable of solving all distance-based optimization problems on graph structures. By introducing the LLM-like self-supervised pre-training paradigm on the paths generated from random walks in the graph, GFM is compelled to internalize the graph's complex topological and combinatorial rules, where the connectivity of the structure itself can be treated as the supervisory signal. Unlike existing neural methods that learn complex and task-specific solving policies, our approach leverages the pre-trained GFM as a foundational model of the graph's intrinsic structure, which in turn enables a simple generative heuristic to tackle a diverse range of optimization challenges effectively. Comprehensive experiments on networks ranging from 20 to 893 nodes demonstrate that GFM achieves competitive performance against specialized solvers across a variety of distinct optimization task classes, while maintaining significantly faster inference times. Our work establishes a new paradigm of adapting the pretrain-transfer framework to graph optimization, opening the door for applying foundation model innovations to OR.

Because most scientific literature data are unlabeled, semantic representation learning based on unsupervised graphs has become crucial. To enrich scientific-literature features, this paper proposes a semantic representation learning method based on adaptive features and graph neural networks. By introducing adaptive feature processing, scientific-literature features are considered globally and locally. The graph attention mechanism weights and aggregates features of scientific documents connected by citation relations, so that correlations among different documents can be expressed more effectively. In addition, an unsupervised graph neural network semantic representation learning method is proposed. By comparing the mutual information between positive and negative local semantic representations of scientific literature and the global graph semantic representation in the latent space, the graph neural network captures local and global information and improves semantic representation learning. Experimental results show that the proposed method is competitive for scientific literature classification.