mlsanityData to 7 Oct 2026

Graph Self-supervised Learning with Accurate Discrepancy Learning

arXiv 2202.02989 ↗First posted 7 Feb 2022cs.LG cs.AIcited by 21

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Abstract (arXiv)

Self-supervised learning of graph neural networks (GNNs) aims to learn an accurate representation of the graphs in an unsupervised manner, to obtain transferable representations of them for diverse downstream tasks. Predictive learning and contrastive learning are the two most prevalent approaches for graph self-supervised learning. However, they have their own drawbacks. While the predictive learning methods can learn the contextual relationships between neighboring nodes and edges, they cannot learn global graph-level similarities. Contrastive learning, while it can learn global graph-level similarities, its objective to maximize the similarity between two differently perturbed graphs may result in representations that cannot discriminate two similar graphs with different properties. To tackle such limitations, we propose a framework that aims to learn the exact discrepancy between the original and the perturbed graphs, coined as Discrepancy-based Self-supervised LeArning (D-SLA). Specifically, we create multiple perturbations of the given graph with varying degrees of similarity, and train the model to predict whether each graph is the original graph or the perturbed one. Moreover, we further aim to accurately capture the amount of discrepancy for each perturbed graph using the graph edit distance. We validate our D-SLA on various graph-related downstream tasks, including molecular property prediction, protein function prediction, and link prediction tasks, on which ours largely outperforms relevant baselines.

Key facts. Cited by 21 papers in the map (data through 7 Oct 2026). Builds on 38 of its 72 references that are in the map. First posted on arXiv 7 Feb 2022.

Builds on

38 of 72 references.

References · 38

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26 more
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Citing papers per year: 2022: 1; 2023: 9; 2024: 7; 2025: 4.

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  1. 2022A Systematic Survey of Chemical Pre-trained Modelscited by 34
  2. 2023Data-Centric Learning from Unlabeled Graphs with Diffusion Modelcited by 19
  3. 2023Motif-aware Attribute Masking for Molecular Graph Pre-trainingcited by 16
  4. 2023MUBen: Benchmarking the Uncertainty of Molecular Representation Modelscited by 11
  5. 2024A Survey on Self-Supervised Graph Foundation Models: Knowledge-Based Perspectivecited by 9
  6. 2024Cross-Domain Graph Data Scaling: A Showcase with Diffusion Modelscited by 8
  7. 2024Learning Molecular Representation in a Cellcited by 8
  8. 2025MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectracited by 8
  9. 2023Learning Time-aware Graph Structures for Spatially Correlated Time Series Forecastingcited by 7
  10. 2023Multi-channel learning for integrating structural hierarchies into context-dependent molecular representationcited by 6
  11. 2023Improving Self-supervised Molecular Representation Learning using Persistent Homologycited by 6
  12. 2023Spectral-Aware Augmentation for Enhanced Graph Representation Learningcited by 4
9 more
  1. 2023Empowering Dual-Level Graph Self-Supervised Pretraining with Motif Discoverycited by 4
  2. 2024Pin-Tuning: Parameter-Efficient In-Context Tuning for Few-Shot Molecular Property Predictioncited by 4
  3. 2025Equivariant Masked Position Prediction for Efficient Molecular Representationcited by 4
  4. 2024TDNetGen: Empowering Complex Network Resilience Prediction with Generative Augmentation of Topology and Dynamicscited by 3
  5. 2025Graph Prompting for Graph Learning Models: Recent Advances and Future Directionscited by 3
  6. 2024Graph Community Augmentation with GMM-based Modeling in Latent Spacecited by 1
  7. 2025Learning Cell-Aware Hierarchical Multi-Modal Representations for Robust Molecular Modelingcited by 1
  8. 20233D Denoisers are Good 2D Teachers: Molecular Pretraining via Denoising and Cross-Modal Distillationcited by 0
  9. 2024Uncovering Capabilities of Model Pruning in Graph Contrastive Learningcited by 0