RGFP-Net: Graph Neural Networks for Molecular Property Prediction in Drug Discovery

Communications in computer and information science 2026

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Authors: Kefan Ni, Jiayi Li, Z. H. Zhang, Zhenyu Lei, Jiake Wang, Xiangmei Li, Shangce Gao

DOI: 10.1007/978-981-95-4821-7_24

Cited by: 0

References: 17

Fields of Study & Subjects

Computational Drug Discovery Methods Advanced Graph Neural Networks Machine Learning in Bioinformatics

References 17