Derivation of a Markov state model of the dynamics of a protein-like chain immersed in an implicit solvent
Author:
Affiliation:
1. Chemical Physics Theory Group, Department of Chemistry, University of Toronto, Toronto, Ontario M5S 3H6, Canada
Funder
Canadian Network for Research and Innovation in Machining Technology, Natural Sciences and Engineering Research Council of Canada (NSERC Canadian Network for Research and Innovation in Machining Technology)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4894436
Reference48 articles.
1. Hierarchical analysis of conformational dynamics in biomolecules: Transition networks of metastable states
2. Coarse Master Equations for Peptide Folding Dynamics
3. Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV
4. Optimal use of data in parallel tempering simulations for the construction of discrete-state Markov models of biomolecular dynamics
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1. Diffusive dynamics of a model protein chain in solution;The Journal of Chemical Physics;2024-02-20
2. Configurational entropy, transition rates, and optimal interactions for rapid folding in coarse-grained model proteins;The Journal of Chemical Physics;2022-09-28
3. Diffusion in systems crowded by active force-dipole molecules;Soft Matter;2017
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