THE HYPOTHETICAL ACTIVE-SITE LATTICE - AN APPROACH TO MODELING ACTIVE-SITES FROM DATA ON INHIBITOR MOLECULES

被引:108
作者
DOWEYKO, AM
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关键词
D O I
10.1021/jm00402a025
中图分类号
R914 [药物化学];
学科分类号
100701 ;
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页码:1396 / 1406
页数:11
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