Literature DB >> 22140370

Characterization and rapid sampling of protein folding Markov state model topologies.

Jeffrey K Weber1, Vijay S Pande.   

Abstract

Markov state models (MSMs) have proven themselves to be effective statistical and quantitative models for understanding protein folding dynamics. As stochastic networks, MSMs allow for descriptions of parallel folding pathways and facilitate quantitative comparison to experiments conducted at the ensemble level. While this complex network structure is advantageous in many respects, a simple topological description of these graphs is elusive. In this paper, we compare a series of protein folding MSMs to the topology of the Cayley tree, a graph structure on which dynamics are intuitive. We go on to introduce and test new sampling schemes that have potential to improve automated model construction, a critical step toward making Markov state modeling more accessible to general users.

Entities:  

Year:  2011        PMID: 22140370      PMCID: PMC3226725          DOI: 10.1021/ct2004484

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  11 in total

1.  Protein folded states are kinetic hubs.

Authors:  Gregory R Bowman; Vijay S Pande
Journal:  Proc Natl Acad Sci U S A       Date:  2010-06-01       Impact factor: 11.205

2.  Atomistic folding simulations of the five-helix bundle protein λ(6−85).

Authors:  Gregory R Bowman; Vincent A Voelz; Vijay S Pande
Journal:  J Am Chem Soc       Date:  2011-02-02       Impact factor: 15.419

3.  Error analysis and efficient sampling in Markovian state models for molecular dynamics.

Authors:  Nina Singhal; Vijay S Pande
Journal:  J Chem Phys       Date:  2005-11-22       Impact factor: 3.488

4.  Reactive flux and folding pathways in network models of coarse-grained protein dynamics.

Authors:  Alexander Berezhkovskii; Gerhard Hummer; Attila Szabo
Journal:  J Chem Phys       Date:  2009-05-28       Impact factor: 3.488

5.  Mapping the conformational transition in Src activation by cumulating the information from multiple molecular dynamics trajectories.

Authors:  Sichun Yang; Nilesh K Banavali; Benoît Roux
Journal:  Proc Natl Acad Sci U S A       Date:  2009-02-18       Impact factor: 11.205

6.  Probability distributions of molecular observables computed from Markov models.

Authors:  Frank Noé
Journal:  J Chem Phys       Date:  2008-06-28       Impact factor: 3.488

7.  Molecular simulation of ab initio protein folding for a millisecond folder NTL9(1-39).

Authors:  Vincent A Voelz; Gregory R Bowman; Kyle Beauchamp; Vijay S Pande
Journal:  J Am Chem Soc       Date:  2010-02-10       Impact factor: 15.419

8.  Rapid equilibrium sampling initiated from nonequilibrium data.

Authors:  Xuhui Huang; Gregory R Bowman; Sergio Bacallado; Vijay S Pande
Journal:  Proc Natl Acad Sci U S A       Date:  2009-09-29       Impact factor: 11.205

9.  Progress and challenges in the automated construction of Markov state models for full protein systems.

Authors:  Gregory R Bowman; Kyle A Beauchamp; George Boxer; Vijay S Pande
Journal:  J Chem Phys       Date:  2009-09-28       Impact factor: 3.488

10.  Markov state model reveals folding and functional dynamics in ultra-long MD trajectories.

Authors:  Thomas J Lane; Gregory R Bowman; Kyle Beauchamp; Vincent A Voelz; Vijay S Pande
Journal:  J Am Chem Soc       Date:  2011-10-26       Impact factor: 15.419

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  17 in total

1.  A network of molecular switches controls the activation of the two-component response regulator NtrC.

Authors:  Dan K Vanatta; Diwakar Shukla; Morgan Lawrenz; Vijay S Pande
Journal:  Nat Commun       Date:  2015-06-15       Impact factor: 14.919

2.  RNA folding kinetics using Monte Carlo and Gillespie algorithms.

Authors:  Peter Clote; Amir H Bayegan
Journal:  J Math Biol       Date:  2017-08-05       Impact factor: 2.259

3.  Optimized parameter selection reveals trends in Markov state models for protein folding.

Authors:  Brooke E Husic; Robert T McGibbon; Mohammad M Sultan; Vijay S Pande
Journal:  J Chem Phys       Date:  2016-11-21       Impact factor: 3.488

Review 4.  To milliseconds and beyond: challenges in the simulation of protein folding.

Authors:  Thomas J Lane; Diwakar Shukla; Kyle A Beauchamp; Vijay S Pande
Journal:  Curr Opin Struct Biol       Date:  2012-12-10       Impact factor: 6.809

5.  Dynamical phase transitions reveal amyloid-like states on protein folding landscapes.

Authors:  Jeffrey K Weber; Robert L Jack; Christian R Schwantes; Vijay S Pande
Journal:  Biophys J       Date:  2014-08-19       Impact factor: 4.033

6.  Perspective: Markov models for long-timescale biomolecular dynamics.

Authors:  C R Schwantes; R T McGibbon; V S Pande
Journal:  J Chem Phys       Date:  2014-09-07       Impact factor: 3.488

7.  Markov state modelling reveals heterogeneous drug-inhibition mechanism of Calmodulin.

Authors:  Annie M Westerlund; Akshay Sridhar; Leo Dahl; Alma Andersson; Anna-Yaroslava Bodnar; Lucie Delemotte
Journal:  PLoS Comput Biol       Date:  2022-10-07       Impact factor: 4.779

Review 8.  Finding the needle in the haystack: towards solving the protein-folding problem computationally.

Authors:  Bian Li; Michaela Fooksa; Sten Heinze; Jens Meiler
Journal:  Crit Rev Biochem Mol Biol       Date:  2017-10-04       Impact factor: 8.250

9.  Finding Our Way in the Dark Proteome.

Authors:  Asmit Bhowmick; David H Brookes; Shane R Yost; H Jane Dyson; Julie D Forman-Kay; Daniel Gunter; Martin Head-Gordon; Gregory L Hura; Vijay S Pande; David E Wemmer; Peter E Wright; Teresa Head-Gordon
Journal:  J Am Chem Soc       Date:  2016-07-19       Impact factor: 15.419

10.  Markov State Model of Lassa Virus Nucleoprotein Reveals Large Structural Changes during the Trimer to Monomer Transition.

Authors:  Jason G Pattis; Eric R May
Journal:  Structure       Date:  2020-03-31       Impact factor: 5.006

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