Literature DB >> 26801020

Locally weighted histogram analysis and stochastic solution for large-scale multi-state free energy estimation.

Zhiqiang Tan1, Junchao Xia2, Bin W Zhang2, Ronald M Levy2.   

Abstract

The weighted histogram analysis method (WHAM) including its binless extension has been developed independently in several different contexts, and widely used in chemistry, physics, and statistics, for computing free energies and expectations from multiple ensembles. However, this method, while statistically efficient, is computationally costly or even infeasible when a large number, hundreds or more, of distributions are studied. We develop a locally WHAM (local WHAM) from the perspective of simulations of simulations (SOS), using generalized serial tempering (GST) to resample simulated data from multiple ensembles. The local WHAM equations based on one jump attempt per GST cycle can be solved by optimization algorithms orders of magnitude faster than standard implementations of global WHAM, but yield similarly accurate estimates of free energies to global WHAM estimates. Moreover, we propose an adaptive SOS procedure for solving local WHAM equations stochastically when multiple jump attempts are performed per GST cycle. Such a stochastic procedure can lead to more accurate estimates of equilibrium distributions than local WHAM with one jump attempt per cycle. The proposed methods are broadly applicable when the original data to be "WHAMMED" are obtained properly by any sampling algorithm including serial tempering and parallel tempering (replica exchange). To illustrate the methods, we estimated absolute binding free energies and binding energy distributions using the binding energy distribution analysis method from one and two dimensional replica exchange molecular dynamics simulations for the beta-cyclodextrin-heptanoate host-guest system. In addition to the computational advantage of handling large datasets, our two dimensional WHAM analysis also demonstrates that accurate results similar to those from well-converged data can be obtained from simulations for which sampling is limited and not fully equilibrated.

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Year:  2016        PMID: 26801020      PMCID: PMC4729400          DOI: 10.1063/1.4939768

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


  49 in total

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Journal:  Proc Natl Acad Sci U S A       Date:  2002-09-23       Impact factor: 11.205

2.  Temperature weighted histogram analysis method, replica exchange, and transition paths.

Authors:  Emilio Gallicchio; Michael Andrec; Anthony K Felts; Ronald M Levy
Journal:  J Phys Chem B       Date:  2005-04-14       Impact factor: 2.991

3.  Choosing weights for simulated tempering.

Authors:  Sanghyun Park; Vijay S Pande
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2007-07-16

4.  Optimization of replica exchange molecular dynamics by fast mimicking.

Authors:  Jozef Hritz; Chris Oostenbrink
Journal:  J Chem Phys       Date:  2007-11-28       Impact factor: 3.488

5.  Simulating replica exchange simulations of protein folding with a kinetic network model.

Authors:  Weihua Zheng; Michael Andrec; Emilio Gallicchio; Ronald M Levy
Journal:  Proc Natl Acad Sci U S A       Date:  2007-09-18       Impact factor: 11.205

6.  Error and efficiency of replica exchange molecular dynamics simulations.

Authors:  Edina Rosta; Gerhard Hummer
Journal:  J Chem Phys       Date:  2009-10-28       Impact factor: 3.488

7.  MDMS: Molecular Dynamics Meta-Simulator for evaluating exchange type sampling methods.

Authors:  Daniel B Smith; Asim Okur; Bernard Brooks
Journal:  Chem Phys Lett       Date:  2012-07-19       Impact factor: 2.328

8.  Communication: Simulated tempering with fast on-the-fly weight determination.

Authors:  Phuong H Nguyen; Yuko Okamoto; Philippe Derreumaux
Journal:  J Chem Phys       Date:  2013-02-14       Impact factor: 3.488

9.  Convergence and error estimation in free energy calculations using the weighted histogram analysis method.

Authors:  Fangqiang Zhu; Gerhard Hummer
Journal:  J Comput Chem       Date:  2011-11-23       Impact factor: 3.376

10.  A Stochastic Solution to the Unbinned WHAM Equations.

Authors:  Bin W Zhang; Junchao Xia; Zhiqiang Tan; Ronald M Levy
Journal:  J Phys Chem Lett       Date:  2015-09-14       Impact factor: 6.475

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  9 in total

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Review 2.  Relationship between Solvation Thermodynamics from IST and DFT Perspectives.

Authors:  Ronald M Levy; Di Cui; Bin W Zhang; Nobuyuki Matubayasi
Journal:  J Phys Chem B       Date:  2017-02-28       Impact factor: 2.991

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5.  Massive-Scale Binding Free Energy Simulations of HIV Integrase Complexes Using Asynchronous Replica Exchange Framework Implemented on the IBM WCG Distributed Network.

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Authors:  Avik Biswas; Allan Haldane; Eddy Arnold; Ronald M Levy
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7.  Stratified UWHAM and Its Stochastic Approximation for Multicanonical Simulations Which Are Far from Equilibrium.

Authors:  Bin W Zhang; Nanjie Deng; Zhiqiang Tan; Ronald M Levy
Journal:  J Chem Theory Comput       Date:  2017-09-28       Impact factor: 6.006

8.  The Excess Chemical Potential of Water at the Interface with a Protein from End Point Simulations.

Authors:  Bin W Zhang; Di Cui; Nobuyuki Matubayasi; Ronald M Levy
Journal:  J Phys Chem B       Date:  2018-04-23       Impact factor: 2.991

9.  The UWHAM and SWHAM Software Package.

Authors:  Bin W Zhang; Shima Arasteh; Ronald M Levy
Journal:  Sci Rep       Date:  2019-02-26       Impact factor: 4.379

  9 in total

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