Three-dimensional dynamic Monte Carlo simulations of driven polymer transport through a hole in a wall

被引:116
作者
Chern, SS [1 ]
Cárdenas, AE
Coalson, RD
机构
[1] Univ Pittsburgh, Dept Phys, Pittsburgh, PA 15260 USA
[2] Cornell Univ, Dept Comp Sci, Ithaca, NY 14853 USA
[3] Univ Pittsburgh, Dept Chem, Pittsburgh, PA 15260 USA
关键词
D O I
10.1063/1.1392367
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
Three-dimensional dynamic Monte Carlo simulations of polymer translocation through a cylindrical hole in a planar slab under the influence of an external driving force are performed. The driving force is intended to emulate the effect of a static electric field applied in an electrolytic solution containing charged monomer particles, as is relevant to the translocation of certain biopolymers through protein channel pores embedded in cell membranes. The time evolution of the probability distribution of the translocation coordinate (the number of monomers that have passed through the pore) is extracted from three-dimensional (3-D) simulations over a range of polymer chain lengths. These distributions are compared to the predictions of a 1-D Smoluchowski equation model of the translocation coordinate dynamics. Good agreement is found, with the effective diffusion constant for the 1-D Smoluchowski model being nearly independent of chain length. (C) 2001 American Institute of Physics.
引用
收藏
页码:7772 / 7782
页数:11
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