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Monte Carlo simulation of chromatin fibre confined in a nanochannel.

Authors :
Qianqian Cao
Chuncheng Zuo
Yanhong Ma
Lujuan Li
Source :
e-Polymers; Apr2012, Issue 48-51, p1-11, 11p
Publication Year :
2012

Abstract

We study 30-nm chromatin fibre restricted in a nanofluidic channel with square cross-section using Monte Carlo (MC) simulations. The chromatin fibre is modelled as cylinders-on-a-string with six alterable angles. The effects of the channel width and E<subscript>max</subscript> on the configuration of the chromatin fibre are investigated in detail. Our results show that the channel width has a considerable influence on conformational characteristics of the chain. It is found that at large E<subscript>max</subscript>, the chromatin fibre undergoes a conformational transition from stretched state to coiled state with increasing the channel width. Additionally, the influence of the channel width is lowered with enhancing E<subscript>max</subscript>. At small values of the channel width, the chains for different E<subscript>max</subscript> exhibit a similar structure, namely, a stretched conformation. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
16187229
Issue :
48-51
Database :
Complementary Index
Journal :
e-Polymers
Publication Type :
Academic Journal
Accession number :
76250497