MONN: A Multi-objective Neural Network for Predicting Compound-Protein Interactions and Affinities 论文

2020Cell Systems引用 251
DOIPDF
Computational Drug Discovery MethodsProtein Structure and DynamicsMachine Learning in Materials Science
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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J

Jianyang Zeng

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Dan Zhao

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Hantao Shu

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Shuya Li

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Machine Learning in Materials ScienceComputational Drug Discovery Methods

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