Molecular dynamics simulations of RNA motifs.

被引：0
|
作者：
Csaszar, K
Spackova, N
Sponer, J
Leontis, NB
机构：
[1] Bowling Green State Univ, Dept Chem, Bowling Green, OH 43403 USA
[2] Acad Sci Czech Republ, Inst Biophys, Prague, Czech Republic
[3] Acad Sci Czech Republ, J Heyrovsky Inst Phys Chem, Prague, Czech Republic
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2002年 / 223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：
154-COMP
引用
收藏
页码：U486 / U486
页数：1
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