Literature DB >> 28475830

BayesWHAM: A Bayesian approach for free energy estimation, reweighting, and uncertainty quantification in the weighted histogram analysis method.

Andrew L Ferguson1,2.   

Abstract

The weighted histogram analysis method (WHAM) is a powerful approach to estimate molecular free energy surfaces (FES) from biased simulation data. Bayesian reformulations of WHAM are valuable in proving statistically optimal use of the data and providing a transparent means to incorporate regularizing priors and estimate statistical uncertainties. In this work, we develop a fully Bayesian treatment of WHAM to generate statistically optimal FES estimates in any number of biasing dimensions under arbitrary choices of the Bayes prior. Rigorous uncertainty estimates are generated by Metropolis-Hastings sampling from the Bayes posterior. We also report a means to project the FES and its uncertainties into arbitrary auxiliary order parameters beyond those in which biased sampling was conducted. We demonstrate the approaches in applications of alanine dipeptide and the unthreading of a synthetic mimic of the astexin-3 lasso peptide. Open-source MATLAB and Python implementations of our codes are available for free public download.
© 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.

Entities:  

Keywords:  Bayesian inference; free energy surfaces; histogram reweighting; umbrella sampling; weighted histogram analysis method

Year:  2017        PMID: 28475830     DOI: 10.1002/jcc.24800

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  10 in total

1.  Toward Learned Chemical Perception of Force Field Typing Rules.

Authors:  Camila Zanette; Caitlin C Bannan; Christopher I Bayly; Josh Fass; Michael K Gilson; Michael R Shirts; John D Chodera; David L Mobley
Journal:  J Chem Theory Comput       Date:  2018-12-24       Impact factor: 6.006

2.  Data-guided Multi-Map variables for ensemble refinement of molecular movies.

Authors:  John W Vant; Daipayan Sarkar; Ellen Streitwieser; Giacomo Fiorin; Robert Skeel; Josh V Vermaas; Abhishek Singharoy
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Authors:  Hao Wang; Nathan Huang; Tyler Dangerfield; Kenneth A Johnson; Jiali Gao; Ron Elber
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4.  Multivariable extrapolation of grand canonical free energy landscapes.

Authors:  Nathan A Mahynski; Jeffrey R Errington; Vincent K Shen
Journal:  J Chem Phys       Date:  2017-12-21       Impact factor: 3.488

5.  Defect-Assisted Permeation Through a Phospholipid Membrane: Experimental and Computational Study of the Peptide WKW.

Authors:  Arman Fathizadeh; Molly Kogan; Cari M Anderson; Lauren J Webb; Ron Elber
Journal:  J Phys Chem B       Date:  2019-07-26       Impact factor: 2.991

6.  Design of Peptides for Membrane Insertion: The Critical Role of Charge Separation.

Authors:  Sydney C Povilaitis; Arman Fathizadeh; Molly Kogan; Ron Elber; Lauren J Webb
Journal:  J Phys Chem B       Date:  2022-08-23       Impact factor: 3.466

7.  Olanzapine crystal symmetry originates in preformed centrosymmetric solute dimers.

Authors:  Monika Warzecha; Lakshmanji Verma; Blair F Johnston; Jeremy C Palmer; Alastair J Florence; Peter G Vekilov
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8.  Predicting structural properties of fluids by thermodynamic extrapolation.

Authors:  Nathan A Mahynski; Sally Jiao; Harold W Hatch; Marco A Blanco; Vincent K Shen
Journal:  J Chem Phys       Date:  2018-05-21       Impact factor: 3.488

9.  Defining the Energetic Basis for a Conformational Switch Mediating Ligand-Independent Activation of Mutant Estrogen Receptors in Breast Cancer.

Authors:  Christopher G Mayne; Weiyi Toy; Kathryn E Carlson; Trusha Bhatt; Sean W Fanning; Geoffrey L Greene; Benita S Katzenellenbogen; Sarat Chandarlapaty; John A Katzenellenbogen; Emad Tajkhorshid
Journal:  Mol Cancer Res       Date:  2021-05-21       Impact factor: 5.852

10.  Delivery of Alpha-Mangostin Using Cyclodextrins through a Biological Membrane: Molecular Dynamics Simulation.

Authors:  Wiparat Hotarat; Bodee Nutho; Peter Wolschann; Thanyada Rungrotmongkol; Supot Hannongbua
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  10 in total

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