Chemical functional group contribution to the free energy of membrane permeation by atomic-level molecular dynamics simulation.

被引：0
|
作者：
Stouch, TR [1 ]
Bassolino, D [1 ]
Davis, M [1 ]
机构：
[1] BRISTOL MYERS SQUIBB PHARMACEUT RES INST,PRINCETON,NJ 08543
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1996年 / 212卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
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页码：16 / COMP
页数：1
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