Prediction of fold resistance for inhibitors of EGFR using all-atom molecular dynamics simulations

被引：0
|
作者：
Balius, Trent E. [1 ]
Rizzo, Robert C. [1 ]
机构：
[1] SUNY Stony Brook, Dept Appl Math & Stat, Stony Brook, NY 11790 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2009年 / 238卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
256-COMP
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页数：1
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