Application of peptide growth simulation method to conformational free energy calculations.

被引：0
|
作者：
Tropsha, A
OConnell, T
Wang, L
Hermans, J
机构：
[1] UNIV N CAROLINA,SCH PHARM,LAB MOL MODELING,CHAPEL HILL,NC 27599
[2] UNIV N CAROLINA,DEPT BIOCHEM & BIOPHYS,CHAPEL HILL,NC 27599
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 ;
摘要：
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页码：44 / COMP
页数：1
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