Deoxyadenosine sugar puckering pathway simulated by the stochastic difference equation algorithm

被引:31
作者
Arora, K
Schlick, T
机构
[1] NYU, Dept Chem, New York, NY 10012 USA
[2] NYU, Courant Inst Math Sci, New York, NY 10012 USA
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
D O I
10.1016/S0009-2614(03)01195-3
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The conformational transition pathway of sugar puckering between the C2'-endo and C3'-endo conformations of deoxyadenosine (dA) is reported using the stochastic difference equation (SDE) algorithm, which approximates longtime pathways. The south pucker is favored over the north by 0.34 +/- 0.2 kcal/mol, and the free energy barrier is about 2.2 +/- 0.2 kcal/mol above the global minimum. The transition occurs through the east barrier, with significant decrease in puckering amplitude near the barrier. These results are consistent with prior studies on sugars in nucleic acids and indicate that the SDE has potential for large nucleic acid and nucleic acid/protein systems. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:1 / 8
页数:8
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