Receptor-based prediction of binding affinities

被引：39

作者：

Oprea, TI ^{[1
]}

Marshall, GR

机构：

[1] AB Hassle, Dept Med Chem, S-43183 Molndal, Sweden

[2] Washington Univ, Ctr Mol Design, St Louis, MO 63130 USA

来源：

PERSPECTIVES IN DRUG DISCOVERY AND DESIGN | 1998年 / 9-11卷

关键词：

D O I：

10.1023/A:1027299602978

中图分类号：

R914 [药物化学];

学科分类号：

100701 ;

摘要：

引用

页码：35 / 61

页数：27

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