Molecular dynamics simulations of the amylin oligomers for design of aggregation inhibitors

被引：0
|
作者：
Berhanu, Workalemahu Mikre
Masunov, Artem E.
机构：
[1] Univ Cent Florida, Dept Chem, NanoSci Technol Ctr, Orlando, FL 32816 USA
[2] Univ Cent Florida, Dept Phys, Orlando, FL 32816 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2011年 / 241卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
238-COMP
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页数：1
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