Work

Geometric Molecular Graph Representation Learning Model for Drug-Drug Interactions Prediction

Year: 2024

Type: article

Source: IEEE Journal of Biomedical and Health Informatics

DOI: 10.1109/jbhi.2024.3453956

Authors: Zhenyu Jiang, Pingjian Ding, Cong Shen, Xiaopeng Dai

Institutions: Hunan Agricultural University, University of South China, National University of Singapore

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

Funder: National Natural Science Foundation of China

Award: G8291977721

OpenAlex ID: W4402187091

FWCI: 3.31

Cites: 80

Cited by: 17

Related to: 10