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多价离子介导的DNA分子间吸引力的分子动力学模拟

Molecular dynamics simulation of multivalent-ion mediated attraction between DNA molecules.

作者信息

Dai Liang, Mu Yuguang, Nordenskiöld Lars, van der Maarel Johan R C

机构信息

Department of Physics, National University of Singapore, 2 Science Drive 3, Singapore 117542.

出版信息

Phys Rev Lett. 2008 Mar 21;100(11):118301. doi: 10.1103/PhysRevLett.100.118301. Epub 2008 Mar 18.

Abstract

All atom molecular dynamics simulations with explicit water were done to study the interaction between two parallel double-stranded DNA molecules in the presence of the multivalent counterions putrescine (2+), spermidine (3+), spermine (4+) and cobalt hexamine (3+). The inter-DNA interaction potential is obtained with the umbrella sampling technique. The attractive force is rationalized in terms of the formation of ion bridges, i.e., multivalent ions which are simultaneously bound to the two opposing DNA molecules. The lifetime of the ion bridges is short on the order of a few nanoseconds.

摘要

进行了所有含显式水的全原子分子动力学模拟,以研究在多价抗衡离子腐胺(2+)、亚精胺(3+)、精胺(4+)和六氨合钴(3+)存在下两个平行双链DNA分子之间的相互作用。通过伞形采样技术获得DNA间相互作用势。吸引力可根据离子桥的形成来解释,即同时与两个相对的DNA分子结合的多价离子。离子桥的寿命很短,约为几纳秒。

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