Molecular Dynamics Simulations of Condensin-Mediated Mitotic Chromosome Assembly.
Coarse-grained polymer model
Condensin
Mitotic chromosome assembly
Molecular dynamics
Simulation
Journal
Methods in molecular biology (Clifton, N.J.)
ISSN: 1940-6029
Titre abrégé: Methods Mol Biol
Pays: United States
ID NLM: 9214969
Informations de publication
Date de publication:
2019
2019
Historique:
entrez:
1
6
2019
pubmed:
31
5
2019
medline:
13
3
2020
Statut:
ppublish
Résumé
Molecular dynamics simulation is a powerful tool used in modern molecular modeling, which enables a deeper comprehension of the physical behavior of atoms and molecules at a micro level. In this study, we simulated mitotic chromosome assembly mediated by condensins, a class of large protein complexes containing a pair of structural maintenance of chromosomes (SMC) subunits that are central to this process. In this chapter, we present the construction of a coarse-grained physical model of chromosomal DNA fibers and condensin molecules, and monitoring of the function of condensins in mitotic chromosome assembly, using computer-based molecular dynamics simulation. We explain how our model of chromosomes and condensins may be simulated using a package of molecular dynamics simulation. Procedures involved in calculating the observables of dynamics are described, together with an example of the simulation results.
Identifiants
pubmed: 31147926
doi: 10.1007/978-1-4939-9520-2_22
doi:
Substances chimiques
DNA-Binding Proteins
0
Multiprotein Complexes
0
Protein Subunits
0
condensin complexes
0
Adenosine Triphosphatases
EC 3.6.1.-
Types de publication
Journal Article
Research Support, Non-U.S. Gov't
Langues
eng
Sous-ensembles de citation
IM