A Force Field with Discrete Displaceable Waters and Desolvation Entropy for Hydrated Ligand Docking 论文

2011Journal of Medicinal Chemistry引用 275
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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A Force Field with Discrete Displaceable Waters and Desolvation Entropy for Hydrated Ligand Docking · 作者

A

Arthur J. Olson

S

Stefano Forli