A COMPUTATIONAL-PROCEDURE FOR DETERMINING ENERGETICALLY FAVORABLE BINDING-SITES ON BIOLOGICALLY IMPORTANT MACROMOLECULES

被引：2257

作者：

GOODFORD, PJ

机构：

来源：

JOURNAL OF MEDICINAL CHEMISTRY | 1985年 / 28卷 / 07期

关键词：

D O I：

10.1021/jm00145a002

中图分类号：

R914 [药物化学];

学科分类号：

100701 ;

摘要：

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页码：849 / 857

页数：9

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