Molecular dynamics simulation studies of the structural changes of proteins.

被引:0
|
作者
Pihakari, KA [1 ]
Martyna, GJ [1 ]
机构
[1] Indiana Univ, Dept Chem, Bloomington, IN 47405 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
320-PHYS
引用
收藏
页码:U372 / U372
页数:1
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