Computer simulations of the sequence dependent polypeptide aggregation

被引：0
|
作者：
Gao, Yi-Qin [1 ]
机构：
[1] Texas A&M Univ, Dept Chem, College Stn, TX 77843 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2009年 / 238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：
61-PHYS
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页数：1
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