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

来源：

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

页码：1083 / 1094

页数：12

共 79 条

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