mlsanityData to 7 Oct 2026

Benchmarking drug-drug interaction prediction methods: a perspective of distribution changes

arXiv 2410.18583 ↗First posted 24 Oct 2024cs.LGcited by 2

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Abstract (arXiv)

Motivation: Emerging drug-drug interaction (DDI) prediction is crucial for new drugs but is hindered by distribution changes between known and new drugs in real-world scenarios. Current evaluation often neglects these changes, relying on unrealistic i.i.d. split due to the absence of drug approval data. Results: We propose DDI-Ben, a benchmarking framework for emerging DDI prediction under distribution changes. DDI-Ben introduces a distribution change simulation framework that leverages distribution changes between drug sets as a surrogate for real-world distribution changes of DDIs, and is compatible with various drug split strategies. Through extensive benchmarking on ten representative methods, we show that most existing approaches suffer substantial performance degradation under distribution changes. Our analysis further indicates that large language model (LLM) based methods and the integration of drug-related textual information offer promising robustness against such degradation. To support future research, we release the benchmark datasets with simulated distribution changes. Overall, DDI-Ben highlights the importance of explicitly addressing distribution changes and provides a foundation for developing more resilient methods for emerging DDI prediction. Availability and implementation: Our code and data are available at https://github.com/LARS-research/DDI-Bench.

Key facts. Cited by 2 papers in the map (data through 7 Oct 2026). Builds on 10 of its 34 references that are in the map. First posted on arXiv 24 Oct 2024.

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10 of 34 references.

References · 10

  1. 2020WILDS: A Benchmark of in-the-Wild Distribution Shiftscited by 1,366
  2. 2019Analyzing Learned Molecular Representations for Property Predictioncited by 373
  3. 2018Modeling polypharmacy side effects with graph convolutional networkscited by 237
  4. 2020Rethinking Class-Balanced Methods for Long-Tailed Visual Recognition from a Domain Adaptation Perspectivecited by 143
  5. 2020SumGNN: Multi-typed Drug Interaction Prediction via Efficient Knowledge Graph Summarizationcited by 33
  6. 2019Drug-Drug Interaction Prediction Based on Knowledge Graph Embeddings and Convolutional-LSTM Networkcited by 29
  7. 2023Emerging Drug Interaction Prediction Enabled by Flow-based Graph Neural Network with Biomedical Networkcited by 24
  8. 2023Lo-Hi: Practical ML Drug Discovery Benchmarkcited by 10
  9. 2023Accurate and interpretable drug-drug interaction prediction enabled by knowledge subgraph learningcited by 9
  10. 2024Learning to Describe for Predicting Zero-shot Drug-Drug Interactionscited by 5

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Citing papers per year: 2025: 1; 2026: 1.

2 papers.