mlsanityData to 14 Oct 2026

GFlowNets for Learning Better Drug-Drug Interaction Representations

arXiv 2508.06576 ↗First posted 7 Aug 2025cs.LG q-bio.BM q-bio.MNcited by 0

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Abstract (arXiv)

Drug-drug interactions pose a significant challenge in clinical pharmacology, with severe class imbalance among interaction types limiting the effectiveness of predictive models. Common interactions dominate datasets, while rare but critical interactions remain underrepresented, leading to poor model performance on infrequent cases. Existing methods often treat DDI prediction as a binary problem, ignoring class-specific nuances and exacerbating bias toward frequent interactions. To address this, we propose a framework combining Generative Flow Networks (GFlowNet) with Variational Graph Autoencoders (VGAE) to generate synthetic samples for rare classes, improving model balance and generate effective and novel DDI pairs. Our approach enhances predictive performance across interaction types, ensuring better clinical reliability.

Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 12 of its 27 references that are in the map. First posted on arXiv 7 Aug 2025.

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References · 12

  1. 2016Variational Graph Auto-Encoderscited by 1,382
  2. 2015Convolutional Networks on Graphs for Learning Molecular Fingerprintscited by 754
  3. 2022GraphMAE: Self-Supervised Masked Graph Autoencoderscited by 448
  4. 2018GraphVAE: Towards Generation of Small Graphs Using Variational Autoencoderscited by 383
  5. 2021GFlowNet Foundationscited by 290
  6. 2021Self-supervised Heterogeneous Graph Neural Network with Co-contrastive Learningcited by 130
  7. 2022How to Find Your Friendly Neighborhood: Graph Attention Design with Self-Supervisioncited by 102
  8. 2023GFlowNets for AI-Driven Scientific Discoverycited by 63
  9. 2022Self-supervised Heterogeneous Graph Pre-training Based on Structural Clusteringcited by 30
  10. 2023Goal-conditioned GFlowNets for Controllable Multi-Objective Molecular Designcited by 17
  11. 2022Predicting Drug-Drug Interactions using Deep Generative Models on Graphscited by 4
  12. 2024CADGL: Context-Aware Deep Graph Learning for Predicting Drug-Drug Interactionscited by 1

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