A lattice kinetic Monte-Carlo method for simulating chromosomal dynamics and other (non-)equilibrium bio-assemblies-Reference-Cited by-同舟云学术

A lattice kinetic Monte-Carlo method for simulating chromosomal dynamics and other (non-)equilibrium bio-assemblies

Published:2020 Issue:2 Volume:16 Page:544-556
ISSN:1744-683X
Container-title:Soft Matter
language:en
Short-container-title:Soft Matter

Author:

Miermans Christiaan A.¹²³⁴^ORCID,Broedersz Chase P.¹²³⁴^ORCID

Affiliation:

1. Arnold-Sommerfeld-Center for Theoretical Physics and Center for NanoScience

2. Ludwig-Maximilians-Universität München

3. D-80333 München

4. Germany

Abstract

Demonstration of ingredients, advantages, and pitfalls of a lattice kinetic Monte-Carlo approach to simulate DNA organization by loop-extrusion factors.

Funder

Deutsche Forschungsgemeinschaft

Publisher

Royal Society of Chemistry (RSC)

Subject

Condensed Matter Physics,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2020/SM/C9SM01835B

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5. Bacterial chromosome organization by collective dynamics of SMC condensins

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