Investigating molecular recognition in FMN aptamer through molecular dynamics simulations

被引：0
|
作者：
Gasper, Paul [1 ]
Chen, Alan [1 ]
机构：
[1] SUNY Albany, Chem, Albany, NY 12222 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251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：
299
引用
收藏
页数：1
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