π stack structure and hole transfer couplings in DNA hairpins and DNA.: A combined QM/MD study

被引:21
|
作者
Siriwong, Khatcharin [2 ]
Voityuk, Alexander A. [1 ]
机构
[1] Univ Girona, Inst Computat Chem, ICREA, Girona 17071, Spain
[2] Khon Kaen Univ, Fac Sci, Dept Chem, Khon Kaen 40002, Thailand
来源
JOURNAL OF PHYSICAL CHEMISTRY B | 2008年 / 112卷 / 27期
关键词
D O I
10.1021/jp802222e
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
Many key characteristics of hole transfer (HT) in DNA have been derived from spectroscopic studies of DNA hairpins. Because the capping groups in the hairpins can remarkably influence the structure and flexibility of the pi stack, and therefore, the charge transfer rate, the question arises of whether the HT parameters obtained for hairpins may be transferred to DNA oligomers. On the basis of large-time scale QM/MD simulations, we compare structural and electronic parameters of AT stacks in hairpins and DNA oligomers. We find that even in short hairpins, Sa-AA-Sd and Sa-AAA-Sd, the effects of the capping chromophores on the structure of the pi stack and the HT couplings properly averaged over MD trajectories are relatively small, and therefore, the hairpins are good models to study hole transfer through DNA. By contrast, the calculations of the electronic couplings based on the average structures of the systems lead to essential errors in the HT rate and the misleading statement that the charge transfer properties of DNA domains within hairpins are quite different from those of normal sequences.
引用
收藏
页码:8181 / 8187
页数:7
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