mlsanityData to 7 Oct 2026

Disentangling Causal Substructures for Interpretable and Generalizable Drug Synergy Prediction

arXiv 2511.02146 ↗First posted 4 Nov 2025cs.LG cs.AIcited by 0

Not on the map. Why?

Abstract (arXiv)

Drug synergy prediction is a critical task in the development of effective combination therapies for complex diseases, including cancer. Although existing methods have shown promising results, they often operate as black-box predictors that rely predominantly on statistical correlations between drug characteristics and results. To address this limitation, we propose CausalDDS, a novel framework that disentangles drug molecules into causal and spurious substructures, utilizing the causal substructure representations for predicting drug synergy. By focusing on causal sub-structures, CausalDDS effectively mitigates the impact of redundant features introduced by spurious substructures, enhancing the accuracy and interpretability of the model. In addition, CausalDDS employs a conditional intervention mechanism, where interventions are conditioned on paired molecular structures, and introduces a novel optimization objective guided by the principles of sufficiency and independence. Extensive experiments demonstrate that our method outperforms baseline models, particularly in cold start and out-of-distribution settings. Besides, CausalDDS effectively identifies key substructures underlying drug synergy, providing clear insights into how drug combinations work at the molecular level. These results underscore the potential of CausalDDS as a practical tool for predicting drug synergy and facilitating drug discovery.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 9 of its 75 references that are in the map. First posted on arXiv 4 Nov 2025.

Builds on

9 of 75 references.

References · 9

  1. 2018How Powerful are Graph Neural Networks?cited by 4,355
  2. 2019GNNExplainer: Generating Explanations for Graph Neural Networkscited by 735
  3. 2015Order Matters: Sequence to sequence for setscited by 236
  4. 2021ChemRL-GEM: Geometry Enhanced Molecular Representation Learning for Property Predictioncited by 204
  5. 2022Causality Inspired Representation Learning for Domain Generalizationcited by 136
  6. 2022Debiasing Graph Neural Networks via Learning Disentangled Causal Substructurecited by 83
  7. 2021On the Impact of Spurious Correlation for Out-of-distribution Detectioncited by 68
  8. 2021DeepDDS: deep graph neural network with attention mechanism to predict synergistic drug combinationscited by 27
  9. 2023Shift-Robust Molecular Relational Learning with Causal Substructurecited by 15

Built on by

Not cited yet.