Molecular dynamics simulations and free energy calculations for predictions of siRNA duplex stability

被引：0
|
作者：
Shen, Lingling [1 ]
Johnson, Theresa L. [1 ]
Sciabola, Simone [1 ]
Cao, Qing [1 ]
Stanton, Robert V. [1 ]
Clugston, Susan L. [1 ]
Wang, Zhigang [1 ]
机构：
[1] Pfizer Inc, Pfizer Res Technol Ctr, Cambridge, MA 02139 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2009年 / 238卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
319-COMP
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页数：1
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