Cooperative translocation dynamics of biopolymer chains through nanopores in a membrane: Slow dynamics limit

被引:0
作者
Wang, Hai-Jun [1 ,2 ,3 ]
Gu, Fang [1 ]
Hong, Xiao-Zhong [4 ]
Ba, Xin-Wu [1 ]
机构
[1] Hebei Univ, Coll Chem & Environm Sci, Baoding 071002, Peoples R China
[2] Chinese Acad Sci, Int Ctr Mat Phys, Shenyang 110016, Peoples R China
[3] Hebei Univ, Minist Educ, Key Lab Med Chem & Mol Diag, Baoding 071002, Peoples R China
[4] Hebei Univ, Coll Phys Sci & Technol, Baoding 071002, Peoples R China
基金
美国国家科学基金会;
关键词
POLYMER TRANSLOCATION; DENSITY DISTRIBUTION; DNA TRANSLOCATION; TRANSPORT; ADSORPTION; SIMULATION; MOLECULES; SEGMENTS;
D O I
10.1140/epje/i2010-10663-6
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
The cooperative translocation dynamics of two complementary single-stranded DNA chains through two nanopores located in a membrane is investigated theoretically. The translocation process is considered to be quasi-equilibrium, and then under the limit of slow dynamics the average translocation times are numerically presented under different conditions. It is shown that the effects of the chemical potential gradient, the recombination energy and the distance between the two nanopores on the cooperative translocation are significant. The present model predicts that the cooperative translocation of such two chains can shorten the translocation time, reduce the backward motion and thus improve the translocation efficiency.
引用
收藏
页码:251 / 258
页数:8
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