THEORY AND APPLICATION OF MOLECULAR-POTENTIAL ENERGY FIELDS IN MOLECULAR SHAPE-ANALYSIS - A QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP STUDY OF 2,4-DIAMINO-5-BENZYLPYRIMIDINES AS DIHYDROFOLATE-REDUCTASE INHIBITORS

被引：51

作者：

HOPFINGER, AJ

机构：

来源：

JOURNAL OF MEDICINAL CHEMISTRY | 1983年 / 26卷 / 07期

关键词：

D O I：

10.1021/jm00361a011

中图分类号：

R914 [药物化学];

学科分类号：

100701 ;

摘要：

引用

页码：990 / 996

页数：7

共 18 条

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[9] A GENERAL QSAR FOR DIHYDROFOLATE-REDUCTASE INHIBITION BY 2,4-DIAMINOTRIAZINES BASED UPON MOLECULAR SHAPE-ANALYSIS [J].

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