Deciphering interaction fingerprints from protein molecular surfaces using geometric deep learning 论文

2019Nature Methods引用 823
DOI
Computational Drug Discovery MethodsMachine Learning in BioinformaticsProtein Structure and Dynamics
人工智能Protein Structure and DynamicsComputational Drug Discovery MethodsMachine Learning in Bioinformatics
相关技术:Computational Drug Discovery MethodsMachine Learning in Bioinformatics
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详细信息

发表期刊/会议
Nature Methods
发表日期
2019-12-09
发表年份
2019

关键词

Computational Drug Discovery MethodsMachine Learning in BioinformaticsProtein Structure and Dynamics
DOIOpenAlex

作者查看全部 (7)

B

Bruno E. Correia

M

Michael M. Bronstein

D

Davide Boscaini

E

Emanuele Rodolà

相关技术查看全部 (2)

Computational Drug Discovery MethodsMachine Learning in Bioinformatics

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