Abstract
CYP450 isoenzymes are known to be deeply involved in the formation of drug-food interactions (DFI). Previously introduced computational approaches for predicting DFIs do not take drug-CYP450 interactions (DCI) into account and have limited generalizability in handling compounds unseen during model training. We introduce ArcDFI, a model that utilizes attention regularization guided by CYP450 interactions to predict drug-food interactions. Experiments on DFI prediction-evaluated under stringent cold-drug and cold-food settings-show that our model outperforms ten baseline approaches, demonstrating the effectiveness of incorporating CYP450 interactions. Analysis of its attention mechanism provides insight into its current understanding of DCI and how they are related to its DFI predictions. To the best of our knowledge, ArcDFI is the first DFI prediction model that incorporates the concept of DCI, resulting in improved predictive generalizability and model explainability. ArcDFI is available at https://github.com/KU-MedAI/ArcDFI.
| Original language | English |
|---|---|
| Pages (from-to) | e1013055 |
| Journal | PLoS Computational Biology |
| Volume | 21 |
| Issue number | 10 |
| DOIs | |
| Publication status | Published - 2025 Oct 1 |
Bibliographical note
Publisher Copyright:Copyright: © 2025 Gim et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.
ASJC Scopus subject areas
- Ecology, Evolution, Behavior and Systematics
- Ecology
- Modelling and Simulation
- Molecular Biology
- Genetics
- Cellular and Molecular Neuroscience
- Computational Theory and Mathematics
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