Supervised Graph Contrastive Learning for Gene Regulatory Networks
About
Graph Contrastive Learning (GCL) is a powerful self-supervised learning framework that performs data augmentation through graph perturbations, with growing applications in the analysis of biological networks such as Gene Regulatory Networks (GRNs). The artificial perturbations commonly used in GCL, such as node dropping, induce structural changes that can diverge from biological reality. This concern has contributed to a broader trend in graph representation learning toward augmentation-free methods, which view such structural changes as problematic and should be avoided. However, this trend overlooks the fundamental insight that structural changes from biologically meaningful perturbations are not a problem to be avoided, but rather a rich source of information, thereby ignoring the valuable opportunity to leverage data from real biological experiments. Motivated by this insight, we propose SupGCL (Supervised Graph Contrastive Learning), a new GCL method for GRNs that directly incorporates biological perturbations from gene knockdown experiments as supervision. SupGCL is a probabilistic formulation that continuously generalizes conventional GCL, linking artificial augmentations with real perturbations measured in knockdown experiments, and using the latter as explicit supervision. On patient-derived GRNs from three cancer types, we train GRN representations with SupGCL and evaluate it in two regimes: (i) embedding space analysis, where it yields clearer disease-subtype structure and improves clustering, and (ii) task-specific fine-tuning, where it consistently outperforms strong graph representation learning baselines on 13 downstream tasks spanning gene-level functional annotation and patient-level prediction.
Related benchmarks
| Task | Dataset | Result | Rank | |
|---|---|---|---|---|
| Node Classification | Colorectal Cancer BP (test) | Macro F1 Score0.547 | 12 | |
| BP Classification | Breast Cancer GRN | Subset Accuracy24.3 | 11 | |
| Hazard Prediction | Breast Cancer GRN | C-Index0.65 | 11 | |
| Biological Process (BP) classification | Breast cancer dataset Node-level | Jaccard Index50 | 6 | |
| Biological Process Prediction | TCGA Breast Cancer BP | Subset Accuracy24.3 | 6 | |
| Biological Process Prediction | TCGA Lung Cancer BP | Subset Acc28.2 | 6 | |
| Biological Process Prediction | TCGA Colorectal Cancer BP | Subset Accuracy26.2 | 6 | |
| Cellular Component (CC) classification | Breast cancer dataset Node-level | Jaccard Index42.2 | 6 | |
| Cellular Component (CC) classification | Lung cancer dataset Node-level | Jaccard Index39.2 | 6 | |
| Cellular Component (CC) classification | Colorectal cancer dataset Node-level | Jaccard Index39.5 | 6 |