Literature DB >> 30689377

Fast Solver for Large Scale Multistate Bennett Acceptance Ratio Equations.

Xinqiang Ding1, Jonah Z Vilseck2, Charles L Brooks1,2,3.   

Abstract

The multistate Bennett acceptance ratio method (MBAR) and unbinned weighted histogram analysis method (UWHAM) are widely employed approaches to calculate relative free energies of multiple thermodynamic states that gain statistical precision by employing free energy contributions from configurations sampled at each of the simulated λ states. With the increasing availability of high throughput computing resources, a large number of configurations can be sampled from hundreds or even thousands of states. Combining sampled configurations from all states to calculate relative free energies requires the iterative solution of large scale MBAR/UWHAM equations. In the current work, we describe the development of a fast solver to iteratively solve these large scale MBAR/UWHAM equations utilizing our previous findings that the MBAR/UWHAM equations can be derived as a Rao-Blackwell estimator. The solver is implemented and distributed as a Python module called FastMBAR. Our benchmark results show that FastMBAR is more than 2 times faster than the widely used solver pymbar, when it runs on a central processing unit (CPU) and more than 100 times faster than pymbar when it runs on a graphical processing unit (GPU). The significant speedup achieved by FastMBAR running on a GPU is useful not only for solving large scale MBAR/UWHAM equations but also for estimating uncertainty of calculated free energies using bootstrapping where the MBAR/UWHAM equations need to be solved multiple times.

Year:  2019        PMID: 30689377      PMCID: PMC6372332          DOI: 10.1021/acs.jctc.8b01010

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


  6 in total

1.  Theory of binless multi-state free energy estimation with applications to protein-ligand binding.

Authors:  Zhiqiang Tan; Emilio Gallicchio; Mauro Lapelosa; Ronald M Levy
Journal:  J Chem Phys       Date:  2012-04-14       Impact factor: 3.488

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

Authors:  Zhiqiang Tan; Junchao Xia; Bin W Zhang; Ronald M Levy
Journal:  J Chem Phys       Date:  2016-01-21       Impact factor: 3.488

3.  Statistically optimal analysis of samples from multiple equilibrium states.

Authors:  Michael R Shirts; John D Chodera
Journal:  J Chem Phys       Date:  2008-09-28       Impact factor: 3.488

4.  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

5.  Guidelines for the analysis of free energy calculations.

Authors:  Pavel V Klimovich; Michael R Shirts; David L Mobley
Journal:  J Comput Aided Mol Des       Date:  2015-03-26       Impact factor: 3.686

6.  Gibbs Sampler-Based λ-Dynamics and Rao-Blackwell Estimator for Alchemical Free Energy Calculation.

Authors:  Xinqiang Ding; Jonah Z Vilseck; Ryan L Hayes; Charles L Brooks
Journal:  J Chem Theory Comput       Date:  2017-05-26       Impact factor: 6.006

  6 in total
  9 in total

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Authors:  Tai-Sung Lee; Bryce K Allen; Timothy J Giese; Zhenyu Guo; Pengfei Li; Charles Lin; T Dwight McGee; David A Pearlman; Brian K Radak; Yujun Tao; Hsu-Chun Tsai; Huafeng Xu; Woody Sherman; Darrin M York
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Journal:  J Chem Theory Comput       Date:  2019-06-24       Impact factor: 6.006

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Journal:  Methods Mol Biol       Date:  2022

5.  Extension of the Variational Free Energy Profile and Multistate Bennett Acceptance Ratio Methods for High-Dimensional Potential of Mean Force Profile Analysis.

Authors:  Timothy J Giese; Şölen Ekesan; Darrin M York
Journal:  J Phys Chem A       Date:  2021-03-30       Impact factor: 2.781

6.  DeepBAR: A Fast and Exact Method for Binding Free Energy Computation.

Authors:  Xinqiang Ding; Bin Zhang
Journal:  J Phys Chem Lett       Date:  2021-03-15       Impact factor: 6.475

7.  Variational Method for Networkwide Analysis of Relative Ligand Binding Free Energies with Loop Closure and Experimental Constraints.

Authors:  Timothy J Giese; Darrin M York
Journal:  J Chem Theory Comput       Date:  2021-02-02       Impact factor: 6.006

8.  Molecular Mechanisms of Activation in the Orange Carotenoid Protein Revealed by Molecular Dynamics.

Authors:  Mattia Bondanza; Lorenzo Cupellini; Pietro Faccioli; Benedetta Mennucci
Journal:  J Am Chem Soc       Date:  2020-12-17       Impact factor: 15.419

9.  Generalizing the Discrete Gibbs Sampler-Based λ-Dynamics Approach for Multisite Sampling of Many Ligands.

Authors:  Jonah Z Vilseck; Xinqiang Ding; Ryan L Hayes; Charles L Brooks
Journal:  J Chem Theory Comput       Date:  2021-06-08       Impact factor: 6.006

  9 in total

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