"Geometric Molecular Graph Representation Learning Model for Drug-Drug ..."

Zhenyu Jiang et al. (2024)

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DOI: 10.1109/JBHI.2024.3453956

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type: Journal Article

metadata version: 2025-01-08

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Zhenyu Jiang, Pingjian Ding, Cong Shen, Xiaopeng Dai:
Geometric Molecular Graph Representation Learning Model for Drug-Drug Interactions Prediction. IEEE J. Biomed. Health Informatics 28(12): 7623-7632 (2024)

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