Work

Molecular-Driven Multi-View Hypergraph Contrastive Learning for Drug-Drug Interaction Prediction

Year: 2026

Type: article

Source: IEEE Transactions on Computational Biology and Bioinformatics

DOI: 10.1109/tcbbio.2026.3672913

Authors: Xinyu Li, Ruijie Li, Qiao Ning, Shikai Guo, Hui Li, Qian Ma

Institutions: Dalian Maritime University, The Hong Kong University of Science and Technology (Guangzhou), Jiangnan University

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

Funders: National Natural Science Foundation of China, Fundamental Research Funds for the Central Universities

Awards: G1523728219, G5115456232

OpenAlex ID: W7135043855

FWCI:

Cites: 33

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