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Computational methods to predict binding free energy in ligand-receptor complexes.

作者信息

Murcko M A

机构信息

Vertex Pharmaceuticals Incorporated, Cambridge, Massachusetts 02139-4211, USA.

出版信息

J Med Chem. 1995 Dec 22;38(26):4953-67. doi: 10.1021/jm00026a001.

DOI:10.1021/jm00026a001
PMID:8544170
Abstract
摘要

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