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Modeling a self-avoiding chromatin loop: Relation to the packing problem, action-at-a-distance, and nuclear context

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UNSPECIFIED. (2006) Modeling a self-avoiding chromatin loop: Relation to the packing problem, action-at-a-distance, and nuclear context. STRUCTURE, 14 (2). pp. 197-204. ISSN 0969-2126

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Official URL: http://dx.doi.org/10.1016/j.str.2005.10.016

Abstract

There is now convincing evidence that genomes are organized into loops, and that looping brings distant genes together so that they can bind to local concentrations of polymerases in "factories" or "hubs." As there remains no systematic analysis of how looping affects the probability that a gene can access binding sites in such factories/hubs, we used an algorithm that we devised and Monte Carlo methods to model a DNA or chromatin loop as a semiflexible (self-avoiding) tube attached to a sphere; we examine how loop thickness, rigidity, and contour length affect where particular segments of the loop lie relative to binding sites on the sphere. Results are compared with those obtained with the traditional model of an (infinitely thin) freely jointed chain. They provide insights into the packing problem (how long genomes are packed into small nuclei), and action-at-a-distance (how firing of one origin or gene can prevent firing of an adjacent one).

Item Type: Journal Article
Subjects: Q Science > QD Chemistry
Q Science > QH Natural history > QH301 Biology
Journal or Publication Title: STRUCTURE
Publisher: CELL PRESS
ISSN: 0969-2126
Date: February 2006
Volume: 14
Number: 2
Number of Pages: 8
Page Range: pp. 197-204
Identification Number: 10.1016/j.str.2005.10.016
Publication Status: Published
URI: http://wrap.warwick.ac.uk/id/eprint/33869

Data sourced from Thomson Reuters' Web of Knowledge

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