Literature DB >> 31941308

Adaptive Markov state model estimation using short reseeding trajectories.

Hongbin Wan1, Vincent A Voelz1.   

Abstract

In the last decade, advances in molecular dynamics (MD) and Markov State Model (MSM) methodologies have made possible accurate and efficient estimation of kinetic rates and reactive pathways for complex biomolecular dynamics occurring on slow time scales. A promising approach to enhanced sampling of MSMs is to use "adaptive" methods, in which new MD trajectories are "seeded" preferentially from previously identified states. Here, we investigate the performance of various MSM estimators applied to reseeding trajectory data, for both a simple 1D free energy landscape and mini-protein folding MSMs of WW domain and NTL9(1-39). Our results reveal the practical challenges of reseeding simulations and suggest a simple way to reweight seeding trajectory data to better estimate both thermodynamic and kinetic quantities.

Year:  2020        PMID: 31941308      PMCID: PMC7047717          DOI: 10.1063/1.5142457

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  43 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2009-09-29       Impact factor: 11.205

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

3.  The "weighted ensemble" path sampling method is statistically exact for a broad class of stochastic processes and binning procedures.

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4.  Constructing the equilibrium ensemble of folding pathways from short off-equilibrium simulations.

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Journal:  Proc Natl Acad Sci U S A       Date:  2009-11-03       Impact factor: 11.205

5.  Statistically optimal analysis of state-discretized trajectory data from multiple thermodynamic states.

Authors:  Hao Wu; Antonia S J S Mey; Edina Rosta; Frank Noé
Journal:  J Chem Phys       Date:  2014-12-07       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.  Ligand Release Pathways Obtained with WExplore: Residence Times and Mechanisms.

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8.  High-Resolution Mapping of the Folding Transition State of a WW Domain.

Authors:  Kapil Dave; Marcus Jäger; Houbi Nguyen; Jeffery W Kelly; Martin Gruebele
Journal:  J Mol Biol       Date:  2016-02-12       Impact factor: 5.469

9.  Dynamic Histogram Analysis To Determine Free Energies and Rates from Biased Simulations.

Authors:  Lukas S Stelzl; Adam Kells; Edina Rosta; Gerhard Hummer
Journal:  J Chem Theory Comput       Date:  2017-11-09       Impact factor: 6.006

10.  Structure-function-folding relationship in a WW domain.

Authors:  Marcus Jäger; Yan Zhang; Jan Bieschke; Houbi Nguyen; Maria Dendle; Marianne E Bowman; Joseph P Noel; Martin Gruebele; Jeffery W Kelly
Journal:  Proc Natl Acad Sci U S A       Date:  2006-06-28       Impact factor: 11.205

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  6 in total

Review 1.  Markov State Models to Elucidate Ligand Binding Mechanism.

Authors:  Yunhui Ge; Vincent A Voelz
Journal:  Methods Mol Biol       Date:  2021

2.  Markov state modeling reveals alternative unbinding pathways for peptide-MHC complexes.

Authors:  Jayvee R Abella; Dinler Antunes; Kyle Jackson; Gregory Lizée; Cecilia Clementi; Lydia E Kavraki
Journal:  Proc Natl Acad Sci U S A       Date:  2020-11-12       Impact factor: 11.205

3.  Estimation of binding rates and affinities from multiensemble Markov models and ligand decoupling.

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Journal:  J Chem Phys       Date:  2022-04-07       Impact factor: 3.488

Review 4.  Enhanced-Sampling Simulations for the Estimation of Ligand Binding Kinetics: Current Status and Perspective.

Authors:  Katya Ahmad; Andrea Rizzi; Riccardo Capelli; Davide Mandelli; Wenping Lyu; Paolo Carloni
Journal:  Front Mol Biosci       Date:  2022-06-08

5.  What Markov State Models Can and Cannot Do: Correlation versus Path-Based Observables in Protein-Folding Models.

Authors:  Ernesto Suárez; Rafal P Wiewiora; Chris Wehmeyer; Frank Noé; John D Chodera; Daniel M Zuckerman
Journal:  J Chem Theory Comput       Date:  2021-04-27       Impact factor: 6.006

6.  Energy penalties enhance flexible receptor docking in a model cavity.

Authors:  Anna S Kamenik; Isha Singh; Parnian Lak; Trent E Balius; Klaus R Liedl; Brian K Shoichet
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  6 in total

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