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探索DNA周围的抗衡离子氛围:从分子动力学模拟中能学到什么?

Exploring the counterion atmosphere around DNA: what can be learned from molecular dynamics simulations?

作者信息

Rueda Manuel, Cubero Elena, Laughton Charles A, Orozco Modesto

机构信息

Molecular Modelling and Bioinformatics Unit, Institut de Recerca Biomèdica, Parc Científic de Barcelona, Barcelona 08028, Spain.

出版信息

Biophys J. 2004 Aug;87(2):800-11. doi: 10.1529/biophysj.104.040451.

Abstract

The counterion distribution around a DNA dodecamer (5'-CGCGAATTCGCG-3') is analyzed using both standard and novel techniques based on state of the art molecular dynamics simulations. Specifically, we have explored the population of Na(+) in the minor groove of DNA duplex, and whether or not a string of Na(+) can replace the spine of hydration in the narrow AATT minor groove. The results suggest that the insertion of Na(+) in the minor groove is a very rare event, but that when once the ion finds specific sites deep inside the groove it can reside there for very long periods of time. According to our simulation the presence of Na(+) inside the groove does not have a dramatic influence in the structure or dynamics of the duplex DNA. The ability of current MD simulations to obtain equilibrated pictures of the counterion atmosphere around DNA is critically discussed.

摘要

利用基于最先进分子动力学模拟的标准技术和新颖技术,分析了围绕DNA十二聚体(5'-CGCGAATTCGCG-3')的抗衡离子分布。具体而言,我们研究了DNA双链体小沟中Na(+)的数量,以及一串Na(+)是否能够取代狭窄的AATT小沟中的水化脊。结果表明,Na(+)插入小沟是非常罕见的事件,但一旦离子在沟内深处找到特定位点,它可以在那里停留很长时间。根据我们的模拟,沟内Na(+)的存在对双链DNA的结构或动力学没有显著影响。本文还批判性地讨论了当前分子动力学模拟获得DNA周围抗衡离子气氛平衡图像的能力。

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本文引用的文献

1
Sodium ions and water molecules in the structure of poly(dA).poly(dT).
Acta Crystallogr D Biol Crystallogr. 1995 Nov 1;51(Pt 6):1025-35. doi: 10.1107/S0907444995001880.
2
Theoretical methods for the simulation of nucleic acids.
Chem Soc Rev. 2003 Nov;32(6):350-64. doi: 10.1039/b207226m.
4
Sodium-ion binding to DNA: detection by ultrafast time-resolved stokes-shift spectroscopy.
J Am Chem Soc. 2003 Oct 1;125(39):11812-3. doi: 10.1021/ja0363617.
6
The Mg2+ binding sites of the 5S rRNA loop E motif as investigated by molecular dynamics simulations.
Chem Biol. 2003 Jun;10(6):551-61. doi: 10.1016/s1074-5521(03)00121-2.
7
The structure and dynamics of DNA in the gas phase.
J Am Chem Soc. 2003 Jul 2;125(26):8007-14. doi: 10.1021/ja0300564.
8
Non-Watson-Crick basepairing and hydration in RNA motifs: molecular dynamics of 5S rRNA loop E.
Biophys J. 2003 Jun;84(6):3564-82. doi: 10.1016/S0006-3495(03)75089-9.
9
A crystallographic study of the binding of 13 metal ions to two related RNA duplexes.
Nucleic Acids Res. 2003 May 15;31(10):2671-82. doi: 10.1093/nar/gkg350.

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