The computer simulation of high throughput screening of bioactive molecules

被引：0
|
作者：
Burden, FR [1 ]
Winkler, DA [1 ]
机构：
[1] Monash Univ, Dept Chem, Clayton, Vic 3168, Australia
来源：
MOLECULAR MODELING AND PREDICTION OF BIOACTIVITY | 2000年
关键词：
D O I：
暂无
中图分类号：
Q5 [生物化学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页码：175 / 180
页数：6
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