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
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
Substances chimiques
Nucleosomes
0
DNA
9007-49-2
Histones
0
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM