Literature DB >> 33752378

The RED scheme: Rate-constant estimation from pre-steady state weighted ensemble simulations.

Alex J DeGrave1, Anthony T Bogetti2, Lillian T Chong2.   

Abstract

We present the Rate from Event Durations (RED) scheme, a new scheme that more efficiently calculates rate constants using the weighted ensemble path sampling strategy. This scheme enables rate-constant estimation from shorter trajectories by incorporating the probability distribution of event durations, or barrier-crossing times, from a simulation. We have applied the RED scheme to weighted ensemble simulations of a variety of rare-event processes that range in complexity: residue-level simulations of protein conformational switching, atomistic simulations of Na+/Cl- association in explicit solvent, and atomistic simulations of protein-protein association in explicit solvent. Rate constants were estimated with up to 50% greater efficiency than the original weighted ensemble scheme. Importantly, our scheme accounts for the systematic error that results from statistical bias toward the observation of events with short durations and reweights the event duration distribution accordingly. The RED scheme is relevant to any simulation strategy that involves unbiased trajectories of similar length to the most probable event duration, including weighted ensemble, milestoning, and standard simulations as well as the construction of Markov state models.

Entities:  

Year:  2021        PMID: 33752378      PMCID: PMC7972523          DOI: 10.1063/5.0041278

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


  34 in total

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5.  Ranking of Ligand Binding Kinetics Using a Weighted Ensemble Approach and Comparison with a Multiscale Milestoning Approach.

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Journal:  Annu Rev Biophys Bioeng       Date:  1983

Review 7.  Weighted Ensemble Simulation: Review of Methodology, Applications, and Software.

Authors:  Daniel M Zuckerman; Lillian T Chong
Journal:  Annu Rev Biophys       Date:  2017-03-01       Impact factor: 12.981

8.  Determination of alkali and halide monovalent ion parameters for use in explicitly solvated biomolecular simulations.

Authors:  In Suk Joung; Thomas E Cheatham
Journal:  J Phys Chem B       Date:  2008-07-02       Impact factor: 2.991

9.  Molecular simulations of cotranslational protein folding: fragment stabilities, folding cooperativity, and trapping in the ribosome.

Authors:  Adrian H Elcock
Journal:  PLoS Comput Biol       Date:  2006-06-14       Impact factor: 4.475

10.  Simultaneous Computation of Dynamical and Equilibrium Information Using a Weighted Ensemble of Trajectories.

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Journal:  J Chem Theory Comput       Date:  2014-03-03       Impact factor: 6.006

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  5 in total

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Journal:  J Chem Theory Comput       Date:  2021-11-30       Impact factor: 6.006

2.  The Next Frontier for Designing Switchable Proteins: Rational Enhancement of Kinetics.

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3.  WESTPA 2.0: High-Performance Upgrades for Weighted Ensemble Simulations and Analysis of Longer-Timescale Applications.

Authors:  John D Russo; She Zhang; Jeremy M G Leung; Anthony T Bogetti; Jeff P Thompson; Alex J DeGrave; Paul A Torrillo; A J Pratt; Kim F Wong; Junchao Xia; Jeremy Copperman; Joshua L Adelman; Matthew C Zwier; David N LeBard; Daniel M Zuckerman; Lillian T Chong
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4.  Mechanistic Insights into Passive Membrane Permeability of Drug-like Molecules from a Weighted Ensemble of Trajectories.

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5.  Predicting the structural basis of targeted protein degradation by integrating molecular dynamics simulations with structural mass spectrometry.

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Journal:  Nat Commun       Date:  2022-10-06       Impact factor: 17.694

  5 in total

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