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
收藏
页码：4953 / 4967
页数：15
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