Docking and scoring with ICM: the benchmarking results and strategies for improvement 论文

2012Journal of Computer-Aided Molecular Design引用 376
DOI
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:Computational Drug Discovery MethodsMachine Learning in Materials Science
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Ruben Abagyan

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Maxim Totrov

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Marco A. C. Neves

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Computational Drug Discovery MethodsMachine Learning in Materials Science

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