Adherent Moving of Polymers in Spherical Confined Binary Semiflexible Ring Polymer Mixtures

被引:0
作者
Zhou, Xiaolin [1 ]
Wei, Wan [1 ]
机构
[1] Harbin Engn Univ, Coll Phys & Optoelect Engn, Harbin 150001, Peoples R China
来源
BIOPHYSICA | 2022年 / 2卷 / 04期
关键词
molecular dynamic simulation; phase separation; ring macromolecular; polymer blends; DRIVEN SPATIAL-ORGANIZATION; DYNAMICS; MELTS; DNA; TRANSITION; VESICLES;
D O I
10.3390/biophysica2040044
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
Based on the coarse-grained model, we used molecular dynamics methods to calculate and simulate a semiflexible long ring-semiflexible short ring blended polymer system confined in a hard sphere. We systematically studied the distribution and motion characteristics of the long ring chain. The results show that when the short ring is short enough (L-short < 20), the long ring (L-long = 50) is separated from the blend system and then distributed against the inner wall. As the length of the short ring increases (L-short >= 20), the long ring can no longer be separated from the blending system. Moreover, we found that the long ring demonstrates a random direction of adherent walking behavior on the inner surface of the hard sphere. The velocity of the long ring decreases with the increase in the short ring length L-short. Specifically for L-short >= 20, the system does not undergo phase separation and the speed of the long ring decreases sharply along with the long ring distributed inside the confined bulk. This is related to the inner wall layer moving faster than the inside bulk of the restricted system. Our simulation results can help us to understand the distribution of macromolecules in biological systems in confined systems, including the restricted chromosome partitioning distribution and packing structure of circular DNA molecules.
引用
收藏
页码:525 / 537
页数:13
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