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作者机构:[]Department of Bioscience and Bioinformatics Faculty of Computer Science and System Engineering Kyushu Institute of Technology Kawazu 680-4 Iizuka Fukuoka 820-8502 Japan
出 版 物:《Physical Review E》 (物理学评论E辑:统计、非线性和软体物理学)
年 卷 期:2007年第76卷第1期
页 面:011801-011801页
核心收录:
学科分类:07[理学] 070203[理学-原子与分子物理] 0702[理学-物理学]
主 题:MONTE-CARLO PHASE-TRANSITIONS MEMBRANE NANOPORE PORE SIMULATIONS ADSORPTION HOLE PROTEINS BEHAVIOR
摘 要:Translocation of amphiphilic polymers (random and block copolymers), consisting of hydrophilic and hydrophobic monomers, threading a pore is studied by using a three-dimensional dynamic Monte Carlo simulation. We find that there is a “translocation-insertion threshold in the fraction of hydrophobic monomers on an amphiphilic polymer. The translocation time is given by simple scaling laws and increases with increasing the fraction of hydrophobic monomers.