Proton affinity of a histidine-tryptophan structural motif from ab initio molecular dynamics

被引:0
作者
Bankura, Arindam [1 ]
机构
[1] Temple Univ, Inst Computat Mol Sci, Philadelphia, PA 19122 USA
来源
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2012年 / 244卷
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CHANNEL; VIRUS;
D O I
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
551-COMP
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页数:1
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