Conformation of circular DNA in two dimensions.

Conformation of circular DNA in two dimensions.
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DOI:
10.1103/physrevlett.101.148103
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发表时间:
2008-06
影响因子:
8.6
通讯作者:
Guillaume Witz;K. Rechendorff;J. Adamcik;G. Dietler
Guillaume Witz;K. Rechendorff;J. Adamcik;G. Dietler
中科院分区:
物理与天体物理1区
文献类型:
--
作者:
Guillaume Witz;K. Rechendorff;J. Adamcik;G. Dietler

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研究了不同长度的环状DNA分子在云母表面上的二维吸附构象。结果证实了如下猜想:临界指数nu是拓扑不变的并且等于自回避行走值(在本例中nu=3/4),并且系统的拓扑和维数强烈影响在尺度L约为7 l {p}处刚性区域和自回避区域之间的交叉.此外,键相关函数与预测的分子长度L成比例。对于分子长度L<或=5l{p},环状DNA表现得像具有近似椭圆形状的刚性分子。
The conformation of circular DNA molecules of various lengths adsorbed in a 2D conformation on a mica surface is studied. The results confirm the conjecture that the critical exponent nu is topologically invariant and equal to the self-avoiding walk value (in the present case nu=3/4), and that the topology and dimensionality of the system strongly influence the crossover between the rigid regime and the self-avoiding regime at a scale L approximately 7l{p}. Additionally, the bond correlation function scales with the molecular length L as predicted. For molecular lengths L<or=5l{p}, circular DNA behaves like a stiff molecule with an approximately elliptic shape.