mlsanityData to 7 Oct 2026

Drug-Drug Adverse Effect Prediction with Graph Co-Attention

arXiv 1905.00534 ↗First posted 2 May 2019stat.ML cs.LG cs.SIcited by 20

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Abstract (arXiv)

Complex or co-existing diseases are commonly treated using drug combinations, which can lead to higher risk of adverse side effects. The detection of polypharmacy side effects is usually done in Phase IV clinical trials, but there are still plenty which remain undiscovered when the drugs are put on the market. Such accidents have been affecting an increasing proportion of the population (15% in the US now) and it is thus of high interest to be able to predict the potential side effects as early as possible. Systematic combinatorial screening of possible drug-drug interactions (DDI) is challenging and expensive. However, the recent significant increases in data availability from pharmaceutical research and development efforts offer a novel paradigm for recovering relevant insights for DDI prediction. Accordingly, several recent approaches focus on curating massive DDI datasets (with millions of examples) and training machine learning models on them. Here we propose a neural network architecture able to set state-of-the-art results on this task---using the type of the side-effect and the molecular structure of the drugs alone---by leveraging a co-attentional mechanism. In particular, we show the importance of integrating joint information from the drug pairs early on when learning each drug's representation.

Key facts. Cited by 20 papers in the map (data through 7 Oct 2026). First posted on arXiv 2 May 2019.

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Citing papers per year: 2021: 2; 2022: 6; 2023: 7; 2024: 4; 2025: 1.

20 papers.

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  1. 2021CF-GNNExplainer: Counterfactual Explanations for Graph Neural Networkscited by 118
  2. 2023Everything is Connected: Graph Neural Networkscited by 85
  3. 2023Conditional Graph Information Bottleneck for Molecular Relational Learningcited by 24
  4. 2024MolTC: Towards Molecular Relational Modeling In Language Modelscited by 22
  5. 2023Shift-Robust Molecular Relational Learning with Causal Substructurecited by 15
  6. 2022ChemicalX: A Deep Learning Library for Drug Pair Scoringcited by 11
  7. 2023Comprehensive evaluation of deep and graph learning on drug-drug interactions predictioncited by 10
  8. 2021A Unified View of Relational Deep Learning for Drug Pair Scoringcited by 7
  9. 2022Molecular Substructure-Aware Network for Drug-Drug Interaction Predictioncited by 4
  10. 2023Neurosymbolic AI for Reasoning on Biomedical Knowledge Graphscited by 4
  11. 2024FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learningcited by 3
  12. 2025Recent Developments in GNNs for Drug Discoverycited by 3
8 more
  1. 2022RECOVER: sequential model optimization platform for combination drug repurposing identifies novel synergistic compounds in vitrocited by 1
  2. 2022Modular multi-source prediction of drug side-effects with DruGNNcited by 1
  3. 2023Modeling Polypharmacy and Predicting Drug-Drug Interactions using Deep Generative Models on Multimodal Graphscited by 1
  4. 2024CADGL: Context-Aware Deep Graph Learning for Predicting Drug-Drug Interactionscited by 1
  5. 2022Multi-View Substructure Learning for Drug-Drug Interaction Predictioncited by 0
  6. 2022A Deep Learning Approach to the Prediction of Drug Side-Effects on Molecular Graphscited by 0
  7. 2023Oversmoothing: A Nightmare for Graph Contrastive Learning?cited by 0
  8. 20243D Interaction Geometric Pre-training for Molecular Relational Learningcited by 0