Equilibrium distribution from distributed computing (simulations of protein folding)

TitleEquilibrium distribution from distributed computing (simulations of protein folding)
Publication TypeJournal Article
Year of Publication2011
AuthorsScalco R., Caflisch A.
JournalThe Journal of Physical Chemistry B
Volume115
Issue19
Pagination6358-6365
Date Published2011 May 19
Type of ArticleResearch Article
ISSN1520-5207
KeywordsAlgorithms, Markov Chains, Molecular Dynamics Simulation, Protein Conformation, Protein Folding, Proteins, Thermodynamics
Abstract

Multiple independent molecular dynamics (MD) simulations are often carried out starting from a single protein structure or a set of conformations that do not correspond to a thermodynamic ensemble. Therefore, a significant statistical bias is usually present in the Markov state model generated by simply combining the whole MD sampling into a network whose nodes and links are clusters of snapshots and transitions between them, respectively. Here, we introduce a depth-first search algorithm to extract from the whole conformation space network the largest ergodic component, i.e., the subset of nodes of the network whose transition matrix corresponds to an ergodic Markov chain. For multiple short MD simulations of a globular protein (as in distributed computing), the steady state, i.e., stationary distribution determined using the largest ergodic component, yields more accurate free energy profiles and mean first passage times than the original network or the ergodic network obtained by imposing detailed balance by means of symmetrization of the transition counts.

DOI10.1021/jp2014918
pubindex

0144

Alternate JournalJ. Phys. Chem. B
PubMed ID21517045
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