FP-GNN: a versatile deep learning architecture for enhanced molecular property prediction 论文

2022Briefings in Bioinformatics引用 218顶会
DOI
Computational Drug Discovery MethodsMachine Learning in Materials ScienceProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Materials Science
相关技术:Machine Learning in Materials ScienceComputational Drug Discovery Methods
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FP-GNN: a versatile deep learning architecture for enhanced molecular property prediction · 作者

J

Jingxing Wu

D

Duancheng Zhao

H

Huimin Zhang

H

Hanxuan Cai