Long-Time Dynamics of Selected Molecular-Motor Components Using a Physics-Based Coarse-Grained Approach.

UNRES force field coarse graining falling cat motion molecular dynamics molecular motors

Journal

Biomolecules
ISSN: 2218-273X
Titre abrégé: Biomolecules
Pays: Switzerland
ID NLM: 101596414

Informations de publication

Date de publication:
05 06 2023
Historique:
received: 05 05 2023
revised: 26 05 2023
accepted: 30 05 2023
medline: 29 6 2023
pubmed: 28 6 2023
entrez: 28 6 2023
Statut: epublish

Résumé

Molecular motors are essential for the movement and transportation of macromolecules in living organisms. Among them, rotatory motors are particularly efficient. In this study, we investigated the long-term dynamics of the designed left-handed alpha/alpha toroid (PDB: 4YY2), the RBM2 flagellum protein ring from

Identifiants

pubmed: 37371521
pii: biom13060941
doi: 10.3390/biom13060941
pmc: PMC10296118
pii:
doi:

Substances chimiques

Proteins 0

Types de publication

Journal Article Research Support, Non-U.S. Gov't

Langues

eng

Sous-ensembles de citation

IM

Références

Phys Rev Lett. 2012 Oct 19;109(16):160401
pubmed: 23215056
J Chem Theory Comput. 2009 Mar 10;5(3):627-640
pubmed: 20161452
J Mol Model. 2014 Aug;20(8):2306
pubmed: 25024008
Prog Mol Biol Transl Sci. 2020;170:73-122
pubmed: 32145953
J Comput Chem. 2008 Aug;29(11):1859-65
pubmed: 18351591
J Chem Inf Model. 2015 Sep 28;55(9):2050-70
pubmed: 26263302
J Phys Chem B. 2007 Jan 11;111(1):260-85
pubmed: 17201450
Nature. 2015 Dec 24;528(7583):585-8
pubmed: 26675735
Cell. 2021 May 13;184(10):2665-2679.e19
pubmed: 33882274
Q Rev Biophys. 2015 Nov;48(4):395-403
pubmed: 26537397
Science. 2005 Apr 29;308(5722):654-9
pubmed: 15802565
Science. 2019 Jul 19;365(6450):272-276
pubmed: 31320538
J Phys Chem B. 2005 Jul 21;109(28):13798-810
pubmed: 16852728
Proc Natl Acad Sci U S A. 2015 Mar 3;112(9):2746-51
pubmed: 25730883
Nat Protoc. 2008;3(12):1832-47
pubmed: 18989261
J Comput Chem. 2008 Jul 15;29(9):1460-5
pubmed: 18196502
J Comput Chem. 2019 Sep 30;40(25):2164-2178
pubmed: 31037754
J Phys Chem B. 2019 Sep 19;123(37):7829-7839
pubmed: 31454484
Rep Prog Phys. 2012 Dec;75(12):126001
pubmed: 23168354
J Chem Phys. 2006 May 7;124(17):174903
pubmed: 16689600
J Chem Phys. 2017 Mar 28;146(12):124106
pubmed: 28388107
Nucleic Acids Res. 2003 Jul 1;31(13):3370-4
pubmed: 12824330
J Comput Chem. 2023 Feb 5;44(4):602-625
pubmed: 36378078
J Phys Chem B. 2005 Jul 21;109(28):13785-97
pubmed: 16852727
J Mol Graph Model. 2021 Nov;108:108008
pubmed: 34419932
Annu Rev Biochem. 2004;73:705-48
pubmed: 15189157
J Phys Chem B. 2021 May 20;125(19):4931-4954
pubmed: 33982567
Nat Commun. 2021 Jul 22;12(1):4469
pubmed: 34294704
J Am Chem Soc. 2021 Apr 21;143(15):5569-5591
pubmed: 33830744
Chem Rev. 2020 Jan 8;120(1):1-4
pubmed: 31910626
Biopolymers. 1983 Dec;22(12):2577-637
pubmed: 6667333
Biomolecules. 2021 Sep 11;11(9):
pubmed: 34572559
J Phys Chem Lett. 2018 Feb 1;9(3):513-520
pubmed: 29329502
Nucleic Acids Res. 2015 Jan;43(Database issue):D364-8
pubmed: 25352545
J Cell Sci. 2012 Apr 1;125(Pt 7):1627-32
pubmed: 22566666
Methods Mol Biol. 2022;2376:399-416
pubmed: 34845623
Science. 2022 Apr 22;376(6591):383-390
pubmed: 35446645
Phys Rev Lett. 2012 Oct 19;109(16):160402
pubmed: 23215057
J Chem Phys. 2019 Apr 21;150(15):155104
pubmed: 31005069
Nat Microbiol. 2020 Jul;5(7):966-975
pubmed: 32284565
Bioinformatics. 2016 Nov 1;32(21):3270-3278
pubmed: 27378298
Comput Struct Biotechnol J. 2019 Jul 31;17:1075-1081
pubmed: 31452860
Biopolymers. 2016 Aug;105(8):476-82
pubmed: 27120111

Auteurs

Adam Liwo (A)

Faculty of Chemistry, University of Gdańsk, Fahrenheit Union of Universities, Wita Stwosza 63, 80-308 Gdańsk, Poland.

Maciej Pyrka (M)

Faculty of Chemistry, University of Gdańsk, Fahrenheit Union of Universities, Wita Stwosza 63, 80-308 Gdańsk, Poland.
Department of Physics and Biophysics, University of Warmia and Mazury, ul. Oczapowskiego 4, 10-719 Olsztyn, Poland.

Cezary Czaplewski (C)

Faculty of Chemistry, University of Gdańsk, Fahrenheit Union of Universities, Wita Stwosza 63, 80-308 Gdańsk, Poland.

Xubiao Peng (X)

Center for Quantum Technology Research, Key Laboratory of Advanced Optoelectronic Quantum Architecture and Measurements (MOE), School of Physics, Beijing Institute of Technology, Beijing 100081, China.

Antti J Niemi (AJ)

Nordita, Stockholm University and Uppsala University, Roslagstullsbacken 23, SE-106 91 Stockholm, Sweden.

Articles similaires

Photosynthesis Ribulose-Bisphosphate Carboxylase Carbon Dioxide Molecular Dynamics Simulation Cyanobacteria
Databases, Protein Protein Domains Protein Folding Proteins Deep Learning
Fucosyltransferases Drug Repositioning Molecular Docking Simulation Molecular Dynamics Simulation Humans
Receptor, Cannabinoid, CB1 Ligands Molecular Dynamics Simulation Protein Binding Thermodynamics

Classifications MeSH