Literature DB >> 19410002

Using generalized ensemble simulations and Markov state models to identify conformational states.

Gregory R Bowman1, Xuhui Huang, Vijay S Pande.   

Abstract

Part of understanding a molecule's conformational dynamics is mapping out the dominant metastable, or long lived, states that it occupies. Once identified, the rates for transitioning between these states may then be determined in order to create a complete model of the system's conformational dynamics. Here we describe the use of the MSMBuilder package (now available at http://simtk.org/home/msmbuilder/) to build Markov State Models (MSMs) to identify the metastable states from Generalized Ensemble (GE) simulations, as well as other simulation datasets. Besides building MSMs, the code also includes tools for model evaluation and visualization.

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Year:  2009        PMID: 19410002      PMCID: PMC2753735          DOI: 10.1016/j.ymeth.2009.04.013

Source DB:  PubMed          Journal:  Methods        ISSN: 1046-2023            Impact factor:   3.608


  18 in total

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Authors:  A Mitsutake; Y Sugita; Y Okamoto
Journal:  Biopolymers       Date:  2001       Impact factor: 2.505

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5.  Using path sampling to build better Markovian state models: predicting the folding rate and mechanism of a tryptophan zipper beta hairpin.

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Journal:  J Chem Phys       Date:  2004-07-01       Impact factor: 3.488

6.  Hidden complexity of free energy surfaces for peptide (protein) folding.

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7.  Simulation of the folding equilibrium of alpha-helical peptides: a comparison of the generalized Born approximation with explicit solvent.

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8.  Coarse master equations for peptide folding dynamics.

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  101 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2012-07-02       Impact factor: 11.205

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6.  Markov state modeling and dynamical coarse-graining via discrete relaxation path sampling.

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Journal:  J Chem Phys       Date:  2015-07-28       Impact factor: 3.488

7.  Network representation of conformational transitions between hidden intermediates of Rd-apocytochrome b562.

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Journal:  J Chem Phys       Date:  2015-10-07       Impact factor: 3.488

8.  Graph representation of protein free energy landscape.

Authors:  Minghai Li; Mojie Duan; Jue Fan; Li Han; Shuanghong Huo
Journal:  J Chem Phys       Date:  2013-11-14       Impact factor: 3.488

9.  Inherent structure versus geometric metric for state space discretization.

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Journal:  J Comput Chem       Date:  2016-02-24       Impact factor: 3.376

10.  Native states of fast-folding proteins are kinetic traps.

Authors:  Alex Dickson; Charles L Brooks
Journal:  J Am Chem Soc       Date:  2013-03-15       Impact factor: 15.419

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