Literature DB >> 23750122

Improvements in Markov State Model Construction Reveal Many Non-Native Interactions in the Folding of NTL9.

Christian R Schwantes1, Vijay S Pande.   

Abstract

Markov State Models (MSMs) provide an automated framework to investigate the dynamical properties of high-dimensional molecular simulations. These models can provide a human-comprehensible picture of the underlying process, and have been successfully used to study protein folding, protein aggregation, protein ligand binding, and other biophysical systems. The MSM requires the construction of a discrete state-space such that two points are in the same state if they can interconvert rapidly. In the following, we suggest an improved method, which utilizes second order Independent Components Analysis (also known as time-structure based Independent Components Analysis, or tICA), to construct the state-space. We apply this method to simulations of NTL9 (provided by Lindorff-Larsen et al. Science2011), and show that the MSM is an improvement over previously built models using conventional distance metrics. Additionally, the resulting model provides insight into the role of non-native contacts by revealing many slow timescales associated with compact, non-native states.

Entities:  

Year:  2013        PMID: 23750122      PMCID: PMC3673732          DOI: 10.1021/ct300878a

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


  43 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.  EMMA: A Software Package for Markov Model Building and Analysis.

Authors:  Martin Senne; Benjamin Trendelkamp-Schroer; Antonia S J S Mey; Christof Schütte; Frank Noé
Journal:  J Chem Theory Comput       Date:  2012-06-18       Impact factor: 6.006

4.  Distribution of Reciprocal of Interatomic Distances: A Fast Structural Metric.

Authors:  Ting Zhou; Amedeo Caflisch
Journal:  J Chem Theory Comput       Date:  2012-07-20       Impact factor: 6.006

5.  Energy landscape of a small peptide revealed by dihedral angle principal component analysis.

Authors:  Yuguang Mu; Phuong H Nguyen; Gerhard Stock
Journal:  Proteins       Date:  2005-01-01

6.  Low-dimensional, free-energy landscapes of protein-folding reactions by nonlinear dimensionality reduction.

Authors:  Payel Das; Mark Moll; Hernán Stamati; Lydia E Kavraki; Cecilia Clementi
Journal:  Proc Natl Acad Sci U S A       Date:  2006-06-19       Impact factor: 11.205

7.  Heterogeneity even at the speed limit of folding: large-scale molecular dynamics study of a fast-folding variant of the villin headpiece.

Authors:  Daniel L Ensign; Peter M Kasson; Vijay S Pande
Journal:  J Mol Biol       Date:  2007-09-29       Impact factor: 5.469

8.  Kinetic analysis of molecular dynamics simulations reveals changes in the denatured state and switch of folding pathways upon single-point mutation of a beta-sheet miniprotein.

Authors:  Stefanie Muff; Amedeo Caflisch
Journal:  Proteins       Date:  2008-03

9.  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

Review 10.  Everything you wanted to know about Markov State Models but were afraid to ask.

Authors:  Vijay S Pande; Kyle Beauchamp; Gregory R Bowman
Journal:  Methods       Date:  2010-06-04       Impact factor: 3.608

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  136 in total

Review 1.  Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological Systems.

Authors:  Paraskevi Gkeka; Gabriel Stoltz; Amir Barati Farimani; Zineb Belkacemi; Michele Ceriotti; John D Chodera; Aaron R Dinner; Andrew L Ferguson; Jean-Bernard Maillet; Hervé Minoux; Christine Peter; Fabio Pietrucci; Ana Silveira; Alexandre Tkatchenko; Zofia Trstanova; Rafal Wiewiora; Tony Lelièvre
Journal:  J Chem Theory Comput       Date:  2020-07-16       Impact factor: 6.006

2.  Native contacts determine protein folding mechanisms in atomistic simulations.

Authors:  Robert B Best; Gerhard Hummer; William A Eaton
Journal:  Proc Natl Acad Sci U S A       Date:  2013-10-15       Impact factor: 11.205

3.  Exploring Substrate Binding in the Extracellular Vestibule of MhsT by Atomistic Simulations and Markov Models.

Authors:  Ara M Abramyan; Matthias Quick; Catherine Xue; Jonathan A Javitch; Lei Shi
Journal:  J Chem Inf Model       Date:  2018-06-11       Impact factor: 4.956

4.  Structural disorder of folded proteins: isotope-edited 2D IR spectroscopy and Markov state modeling.

Authors:  Carlos R Baiz; Andrei Tokmakoff
Journal:  Biophys J       Date:  2015-04-07       Impact factor: 4.033

5.  Efficient maximum likelihood parameterization of continuous-time Markov processes.

Authors:  Robert T McGibbon; Vijay S Pande
Journal:  J Chem Phys       Date:  2015-07-21       Impact factor: 3.488

6.  Variational cross-validation of slow dynamical modes in molecular kinetics.

Authors:  Robert T McGibbon; Vijay S Pande
Journal:  J Chem Phys       Date:  2015-03-28       Impact factor: 3.488

7.  Dynamic graphical models of molecular kinetics.

Authors:  Simon Olsson; Frank Noé
Journal:  Proc Natl Acad Sci U S A       Date:  2019-07-08       Impact factor: 11.205

8.  Linking time-series of single-molecule experiments with molecular dynamics simulations by machine learning.

Authors:  Yasuhiro Matsunaga; Yuji Sugita
Journal:  Elife       Date:  2018-05-03       Impact factor: 8.140

9.  Integrated Variational Approach to Conformational Dynamics: A Robust Strategy for Identifying Eigenfunctions of Dynamical Operators.

Authors:  Chatipat Lorpaiboon; Erik Henning Thiede; Robert J Webber; Jonathan Weare; Aaron R Dinner
Journal:  J Phys Chem B       Date:  2020-10-09       Impact factor: 2.991

10.  Simulations of the regulatory ACT domain of human phenylalanine hydroxylase (PAH) unveil its mechanism of phenylalanine binding.

Authors:  Yunhui Ge; Elias Borne; Shannon Stewart; Michael R Hansen; Emilia C Arturo; Eileen K Jaffe; Vincent A Voelz
Journal:  J Biol Chem       Date:  2018-10-04       Impact factor: 5.157

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