| Literature DB >> 30566285 |
Andrea Esposito1,2, Carlo Annunziatella1, Simona Bianco1, Andrea M Chiariello1, Luca Fiorillo1, Mario Nicodemi1,2,3.
Abstract
The depth and complexity of data now available on chromosome 3D architecture, derived by new technologies such as Hi-C, have triggered the development of models based on polymer physics to explain the observed patterns and the underlying molecular folding mechanisms. Here, we give an overview of some of the ideas and models from physics introduced to date, along with their progresses and limitations in the description of experimental data. In particular, we focus on the Strings&Binders and the Loop Extrusion model of chromatin architecture. This article is categorized under: Analytical and Computational Methods > Computational Methods.Entities:
Keywords: chromatin; computational biology; polymer physics
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Year: 2018 PMID: 30566285 PMCID: PMC6565494 DOI: 10.1002/wsbm.1444
Source DB: PubMed Journal: Wiley Interdiscip Rev Syst Biol Med ISSN: 1939-005X