Explicit calculation of 3D molecular similarity

被引：28
作者：
Good, AC
Richards, WG
机构：
[1] Glaxo Wellcome Med Res Ctr, Stevenage SG1 2NY, Herts, England
[2] Phys Chem Lab, Oxford OX1 3QZ, England
来源：
PERSPECTIVES IN DRUG DISCOVERY AND DESIGN | 1998年 / 9-11卷
关键词：
D O I：
10.1023/A:1027280526177
中图分类号：
R914 [药物化学];
学科分类号：
100701 ;
摘要：
引用
收藏
页码：321 / 338
页数：18
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