Molecular insight into FabH-inhibitor interactions using molecular dynamics simulations and free energy calculations to identify novel scaffolds for inhibition by pharmacophore-based virtual screening

被引：0
|
作者：
Mittal, Anuradha [1 ]
Johnson, Michael E. [1 ]
机构：
[1] Univ Illinois, Ctr Pharmaceut Biotechnol, Chicago, IL USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2010年 / 240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：
245-COMP
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页数：1
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