MD Simulation of the Transitions between B-DNA and A-DNA in the Framework of a Coarse-Grained Model

被引:2
|
作者
Kovaleva, N. A. [1 ]
Zubova, E. A. [1 ]
机构
[1] Russian Acad Sci, Semenov Inst Chem Phys, Moscow 119991, Russia
基金
俄罗斯科学基金会;
关键词
FORM;
D O I
10.1134/S0012501617070028
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
Transitions between the B and A forms of a short DNA double helix (12 base pairs) at different salt concentrations in an aqueous solution have been studied by the molecular dynamics method in the framework of a coarse-grained model with explicit ions but without friction. It has been shown that the A-DNA, stable at high salt concentrations, is a dynamic conglomerate of the molecule and the ions coming from the solution into the deep major groove and then leaving it. In such a short helix, in the model without friction, even at low salt concentrations, transitions from B-DNA to A-DNA and back are frequent and fast. Stable ADNA (without transitions to B-DNA) forms at salt concentrations greater than 0.45 mol/L.
引用
收藏
页码:119 / 121
页数:3
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