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

被引：226

作者：

Ajay

Murcko, MA

机构：

[1] Vertex Pharmaceuticals Incorporated, Cambridge, Massachusetts 02139-4211

来源：

JOURNAL OF MEDICINAL CHEMISTRY | 1995年 / 38卷 / 26期

关键词：

D O I：

10.1021/jm00026a001

中图分类号：

R914 [药物化学];

学科分类号：

100701 ;

摘要：

[No abstract available]

引用

页码：4953 / 4967

页数：15

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