NEW HYDROGEN-BOND POTENTIALS FOR USE IN DETERMINING ENERGETICALLY FAVORABLE BINDING-SITES ON MOLECULES OF KNOWN STRUCTURE

被引:304
作者
BOOBBYER, DNA [1 ]
GOODFORD, PJ [1 ]
MCWHINNIE, PM [1 ]
WADE, RC [1 ]
机构
[1] UNIV OXFORD, MOLEC BIOPHYS LAB, REX RICHARDS BLDG, OXFORD OX1 3QU, ENGLAND
关键词
D O I
10.1021/jm00125a025
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
引用
收藏
页码:1083 / 1094
页数:12
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