HYDROGEN BONDING IN RNA SYSTEMS VIEWED BY MOLECULAR DYNAMICS SIMULATIONS

被引：0
|
作者：
Auffinger, P. [1 ]
Bielecki, L. [1 ]
Westhof, E. [1 ]
机构：
[1] Cnrs, Ibmc, F-67000 Strasbourg, France
来源：
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES | 2002年 / 58卷
关键词：
MOLECULAR DYNAMICS SIMULATION NUCLEIC ACIDS TEMPERATURE DEPENDENCE;
D O I：
10.1107/S0108767302094072
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
引用
收藏
页码：C227 / C227
页数：1
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