Conformational and alchemical pathways in extended ensemble binding free energy calculations

被引：0
|
作者：
Gallicchio, Emilio [1 ]
He, Peng [2 ]
Wickstrom, Lauren [3 ]
Deng, Nanjie [2 ]
Levy, Ronald M. [2 ,4 ]
机构：
[1] CUNY Brooklyn Coll, Dept Chem, Brooklyn, NY 11210 USA
[2] Rutgers State Univ, Dept Chem & Chem Biol, Piscataway, NJ 08854 USA
[3] CUNY BMCC, Dept Chem, New York, NY 10007 USA
[4] Temple Univ, Ctr Biophys & Computat Biol, Philadelphia, PA 19122 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2014年 / 247卷
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
57-COMP
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页数：1
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