Literature DB >> 35043623

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

John D Russo1, She Zhang2, Jeremy M G Leung3, Anthony T Bogetti3, Jeff P Thompson2, Alex J DeGrave3, Paul A Torrillo3, A J Pratt3, Kim F Wong3, Junchao Xia2, Jeremy Copperman1, Joshua L Adelman4, Matthew C Zwier5, David N LeBard2, Daniel M Zuckerman1, Lillian T Chong3.   

Abstract

The weighted ensemble (WE) family of methods is one of several statistical mechanics-based path sampling strategies that can provide estimates of key observables (rate constants and pathways) using a fraction of the time required by direct simulation methods such as molecular dynamics or discrete-state stochastic algorithms. WE methods oversee numerous parallel trajectories using intermittent overhead operations at fixed time intervals, enabling facile interoperability with any dynamics engine. Here, we report on the major upgrades to the WESTPA software package, an open-source, high-performance framework that implements both basic and recently developed WE methods. These upgrades offer substantial improvements over traditional WE methods. The key features of the new WESTPA 2.0 software enhance the efficiency and ease of use: an adaptive binning scheme for more efficient surmounting of large free energy barriers, streamlined handling of large simulation data sets, exponentially improved analysis of kinetics, and developer-friendly tools for creating new WE methods, including a Python API and resampler module for implementing both binned and "binless" WE strategies.

Entities:  

Year:  2022        PMID: 35043623      PMCID: PMC8825686          DOI: 10.1021/acs.jctc.1c01154

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


  55 in total

1.  PyEMMA 2: A Software Package for Estimation, Validation, and Analysis of Markov Models.

Authors:  Martin K Scherer; Benjamin Trendelkamp-Schroer; Fabian Paul; Guillermo Pérez-Hernández; Moritz Hoffmann; Nuria Plattner; Christoph Wehmeyer; Jan-Hendrik Prinz; Frank Noé
Journal:  J Chem Theory Comput       Date:  2015-10-14       Impact factor: 6.006

2.  GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation.

Authors:  Berk Hess; Carsten Kutzner; David van der Spoel; Erik Lindahl
Journal:  J Chem Theory Comput       Date:  2008-03       Impact factor: 6.006

3.  Estimating first-passage time distributions from weighted ensemble simulations and non-Markovian analyses.

Authors:  Ernesto Suárez; Adam J Pratt; Lillian T Chong; Daniel M Zuckerman
Journal:  Protein Sci       Date:  2015-09-09       Impact factor: 6.725

4.  Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide.

Authors:  Matthew C Zwier; Adam J Pratt; Joshua L Adelman; Joseph W Kaus; Daniel M Zuckerman; Lillian T Chong
Journal:  J Phys Chem Lett       Date:  2016-08-22       Impact factor: 6.475

5.  MDAnalysis: a toolkit for the analysis of molecular dynamics simulations.

Authors:  Naveen Michaud-Agrawal; Elizabeth J Denning; Thomas B Woolf; Oliver Beckstein
Journal:  J Comput Chem       Date:  2011-04-15       Impact factor: 3.376

6.  Scaling molecular dynamics beyond 100,000 processor cores for large-scale biophysical simulations.

Authors:  Jaewoon Jung; Wataru Nishima; Marcus Daniels; Gavin Bascom; Chigusa Kobayashi; Adetokunbo Adedoyin; Michael Wall; Anna Lappala; Dominic Phillips; William Fischer; Chang-Shung Tung; Tamar Schlick; Yuji Sugita; Karissa Y Sanbonmatsu
Journal:  J Comput Chem       Date:  2019-04-17       Impact factor: 3.376

7.  Markovian Weighted Ensemble Milestoning (M-WEM): Long-Time Kinetics from Short Trajectories.

Authors:  Dhiman Ray; Sharon Emily Stone; Ioan Andricioaei
Journal:  J Chem Theory Comput       Date:  2021-12-15       Impact factor: 6.006

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

Authors:  Alex J DeGrave; Anthony T Bogetti; Lillian T Chong
Journal:  J Chem Phys       Date:  2021-03-21       Impact factor: 3.488

9.  OpenMM 7: Rapid development of high performance algorithms for molecular dynamics.

Authors:  Peter Eastman; Jason Swails; John D Chodera; Robert T McGibbon; Yutong Zhao; Kyle A Beauchamp; Lee-Ping Wang; Andrew C Simmonett; Matthew P Harrigan; Chaya D Stern; Rafal P Wiewiora; Bernard R Brooks; Vijay S Pande
Journal:  PLoS Comput Biol       Date:  2017-07-26       Impact factor: 4.475

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

Authors:  Ernesto Suárez; Steven Lettieri; Matthew C Zwier; Carsen A Stringer; Sundar Raman Subramanian; Lillian T Chong; Daniel M Zuckerman
Journal:  J Chem Theory Comput       Date:  2014-03-03       Impact factor: 6.006

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  1 in total

1.  Mechanistic Insights into Passive Membrane Permeability of Drug-like Molecules from a Weighted Ensemble of Trajectories.

Authors:  She Zhang; Jeff P Thompson; Junchao Xia; Anthony T Bogetti; Forrest York; A Geoffrey Skillman; Lillian T Chong; David N LeBard
Journal:  J Chem Inf Model       Date:  2022-04-14       Impact factor: 6.162

  1 in total

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