JOURNAL ARTICLE

R2-DDI: relation-aware feature refinement for drug–drug interaction prediction

Abstract

Abstract Precisely predicting the drug–drug interaction (DDI) is an important application and host research topic in drug discovery, especially for avoiding the adverse effect when using drug combination treatment for patients. Nowadays, machine learning and deep learning methods have achieved great success in DDI prediction. However, we notice that most of the works ignore the importance of the relation type when building the DDI prediction models. In this work, we propose a novel R$^2$-DDI framework, which introduces a relation-aware feature refinement module for drug representation learning. The relation feature is integrated into drug representation and refined in the framework. With the refinement features, we also incorporate the consistency training method to regularize the multi-branch predictions for better generalization. Through extensive experiments and studies, we demonstrate our R$^2$-DDI approach can significantly improve the DDI prediction performance over multiple real-world datasets and settings, and our method shows better generalization ability with the help of the feature refinement design.

Keywords:
Computer science Generalization Feature (linguistics) Relation (database) Consistency (knowledge bases) Representation (politics) Machine learning Artificial intelligence Notice Drug-drug interaction Drug Feature learning Data mining Mathematics Medicine Pharmacology

Metrics

24
Cited By
6.32
FWCI (Field Weighted Citation Impact)
34
Refs
0.94
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Computational Drug Discovery Methods
Physical Sciences →  Computer Science →  Computational Theory and Mathematics
Biomedical Text Mining and Ontologies
Life Sciences →  Biochemistry, Genetics and Molecular Biology →  Molecular Biology
Pharmacogenetics and Drug Metabolism
Life Sciences →  Pharmacology, Toxicology and Pharmaceutics →  Pharmacology
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