Literature DB >> 23005272

Bayesian estimation of free energies from equilibrium simulations.

Michael Habeck1.   

Abstract

Free energy calculations are an important tool in statistical physics and biomolecular simulation. This Letter outlines a Bayesian method to estimate free energies from equilibrium Monte Carlo simulations. A Gibbs sampler is developed that allows efficient sampling of free energies and the density of states. The Gibbs sampling output can be used to estimate expected free energy differences and their uncertainties. The probabilistic formulation offers a unifying framework for existing methods such as the weighted histogram analysis method and the multistate Bennett acceptance ratio; both are shown to be approximate versions of the full probabilistic treatment.

Year:  2012        PMID: 23005272     DOI: 10.1103/PhysRevLett.109.100601

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  8 in total

1.  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
Journal:  J Chem Phys       Date:  2020-12-07       Impact factor: 3.488

2.  Methodology for the Simulation of Molecular Motors at Different Scales.

Authors:  Abhishek Singharoy; Christophe Chipot
Journal:  J Phys Chem B       Date:  2016-11-30       Impact factor: 2.991

3.  Differential Membrane Binding Mechanics of Synaptotagmin Isoforms Observed in Atomic Detail.

Authors:  Josh V Vermaas; Emad Tajkhorshid
Journal:  Biochemistry       Date:  2016-12-20       Impact factor: 3.162

4.  Accelerating the weighted histogram analysis method by direct inversion in the iterative subspace.

Authors:  Cheng Zhang; Chun-Liang Lai; B Montgomery Pettitt
Journal:  Mol Simul       Date:  2016-07-05       Impact factor: 2.178

5.  Unsupervised Learning Methods for Molecular Simulation Data.

Authors:  Aldo Glielmo; Brooke E Husic; Alex Rodriguez; Cecilia Clementi; Frank Noé; Alessandro Laio
Journal:  Chem Rev       Date:  2021-05-04       Impact factor: 60.622

6.  Bayesian weighting of statistical potentials in NMR structure calculation.

Authors:  Martin Mechelke; Michael Habeck
Journal:  PLoS One       Date:  2014-06-23       Impact factor: 3.240

7.  Molecular determinants for the thermodynamic and functional divergence of uniporter GLUT1 and proton symporter XylE.

Authors:  Meng Ke; Yafei Yuan; Xin Jiang; Nieng Yan; Haipeng Gong
Journal:  PLoS Comput Biol       Date:  2017-06-15       Impact factor: 4.475

8.  Atomic-level characterization of transport cycle thermodynamics in the glycerol-3-phosphate:phosphate antiporter.

Authors:  Mahmoud Moradi; Giray Enkavi; Emad Tajkhorshid
Journal:  Nat Commun       Date:  2015-09-29       Impact factor: 14.919

  8 in total

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