Predicting the configuration and energy of DNA in a nucleosome by coarse-grain modelling.


Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
02 Nov 2022
Historique:
pubmed: 25 10 2022
medline: 4 11 2022
entrez: 24 10 2022
Statut: epublish

Résumé

Nucleosome-binding propensities of DNA are crucial for understanding gene expression and regulation. Therefore, it is important to understand how specific DNA sequences self-organise and optimise the process of wrapping into the nucleosomes. To this end, we develop a procedure to predict the configuration needed for nucleosome forming. We start with examining a set of chosen experimental structures of nucleosomes to find regularities. This classification allows us to define structural constraints for DNA wound around histones. We then use the

Identifiants

pubmed: 36278317
doi: 10.1039/d2cp03553g
doi:

Substances chimiques

Nucleosomes 0
DNA 9007-49-2
Histones 0

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

26124-26133

Auteurs

Rasa Giniūnaitė (R)

Department of Applied Mathematics, Kaunas University of Technology, Studentų 50-318, 51368, Kaunas, Lithuania. daiva.petkeviciute@ktu.lt.
Institute of Applied Mathematics, Vilnius University, Naugarduko 24, 03225, Vilnius, Lithuania.

Daiva Petkevičiūtė-Gerlach (D)

Department of Applied Mathematics, Kaunas University of Technology, Studentų 50-318, 51368, Kaunas, Lithuania. daiva.petkeviciute@ktu.lt.

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Classifications MeSH