GGI-DDI: Identification for key molecular substructures by granule learning to interpret predicted drug–drug interactions
Author:
Publisher
Elsevier BV
Subject
Artificial Intelligence,Computer Science Applications,General Engineering
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Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. FSRM-DDIE : few-shot learning methods based on relation metrics for the prediction of drug-drug interaction events;Applied Intelligence;2024-09-10
2. Drug-drug interactions prediction based on deep learning and knowledge graph: A review;iScience;2024-03
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