Literature DB >> 22502496

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

Zhiqiang Tan1, Emilio Gallicchio, Mauro Lapelosa, Ronald M Levy.   

Abstract

The weighted histogram analysis method (WHAM) is routinely used for computing free energies and expectations from multiple ensembles. Existing derivations of WHAM require observations to be discretized into a finite number of bins. Yet, WHAM formulas seem to hold even if the bin sizes are made arbitrarily small. The purpose of this article is to demonstrate both the validity and value of the multi-state Bennet acceptance ratio (MBAR) method seen as a binless extension of WHAM. We discuss two statistical arguments to derive the MBAR equations, in parallel to the self-consistency and maximum likelihood derivations already known for WHAM. We show that the binless method, like WHAM, can be used not only to estimate free energies and equilibrium expectations, but also to estimate equilibrium distributions. We also provide a number of useful results from the statistical literature, including the determination of MBAR estimators by minimization of a convex function. This leads to an approach to the computation of MBAR free energies by optimization algorithms, which can be more effective than existing algorithms. The advantages of MBAR are illustrated numerically for the calculation of absolute protein-ligand binding free energies by alchemical transformations with and without soft-core potentials. We show that binless statistical analysis can accurately treat sparsely distributed interaction energy samples as obtained from unmodified interaction potentials that cannot be properly analyzed using standard binning methods. This suggests that binless multi-state analysis of binding free energy simulations with unmodified potentials offers a straightforward alternative to the use of soft-core potentials for these alchemical transformations.

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Year:  2012        PMID: 22502496      PMCID: PMC3339880          DOI: 10.1063/1.3701175

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


  23 in total

1.  Good practices in free-energy calculations.

Authors:  Andrew Pohorille; Christopher Jarzynski; Christophe Chipot
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Review 2.  Prediction of protein-ligand binding affinity by free energy simulations: assumptions, pitfalls and expectations.

Authors:  Julien Michel; Jonathan W Essex
Journal:  J Comput Aided Mol Des       Date:  2010-05-28       Impact factor: 3.686

3.  Soft-core potentials in thermodynamic integration: comparing one- and two-step transformations.

Authors:  Thomas Steinbrecher; InSuk Joung; David A Case
Journal:  J Comput Chem       Date:  2011-08-27       Impact factor: 3.376

4.  Comparison of efficiency and bias of free energies computed by exponential averaging, the Bennett acceptance ratio, and thermodynamic integration.

Authors:  Michael R Shirts; Vijay S Pande
Journal:  J Chem Phys       Date:  2005-04-08       Impact factor: 3.488

5.  Absolute binding free energy calculations using molecular dynamics simulations with restraining potentials.

Authors:  Jiyao Wang; Yuqing Deng; Benoît Roux
Journal:  Biophys J       Date:  2006-07-14       Impact factor: 4.033

6.  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

7.  Nonlinear scaling schemes for Lennard-Jones interactions in free energy calculations.

Authors:  Thomas Steinbrecher; David L Mobley; David A Case
Journal:  J Chem Phys       Date:  2007-12-07       Impact factor: 3.488

8.  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

9.  The Binding Energy Distribution Analysis Method (BEDAM) for the Estimation of Protein-Ligand Binding Affinities.

Authors:  Emilio Gallicchio; Mauro Lapelosa; Ronald M Levy
Journal:  J Chem Theory Comput       Date:  2010-09-14       Impact factor: 6.006

Review 10.  Computations of standard binding free energies with molecular dynamics simulations.

Authors:  Yuqing Deng; Benoît Roux
Journal:  J Phys Chem B       Date:  2009-02-26       Impact factor: 2.991

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  53 in total

1.  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

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Journal:  Methods Enzymol       Date:  2015-01-22       Impact factor: 1.600

3.  BEDAM binding free energy predictions for the SAMPL4 octa-acid host challenge.

Authors:  Emilio Gallicchio; Haoyuan Chen; He Chen; Michael Fitzgerald; Yang Gao; Peng He; Malathi Kalyanikar; Chuan Kao; Beidi Lu; Yijie Niu; Manasi Pethe; Jie Zhu; Ronald M Levy
Journal:  J Comput Aided Mol Des       Date:  2015-03-01       Impact factor: 3.686

4.  Asynchronous Replica Exchange Software for Grid and Heterogeneous Computing.

Authors:  Emilio Gallicchio; Junchao Xia; William F Flynn; Baofeng Zhang; Sade Samlalsingh; Ahmet Mentes; Ronald M Levy
Journal:  Comput Phys Commun       Date:  2015-11       Impact factor: 4.390

5.  Estimating thermodynamic expectations and free energies in expanded ensemble simulations: Systematic variance reduction through conditioning.

Authors:  Manuel Athènes; Pierre Terrier
Journal:  J Chem Phys       Date:  2017-05-21       Impact factor: 3.488

6.  Fast Solver for Large Scale Multistate Bennett Acceptance Ratio Equations.

Authors:  Xinqiang Ding; Jonah Z Vilseck; Charles L Brooks
Journal:  J Chem Theory Comput       Date:  2019-02-04       Impact factor: 6.006

7.  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

8.  A combined treatment of hydration and dynamical effects for the modeling of host-guest binding thermodynamics: the SAMPL5 blinded challenge.

Authors:  Rajat Kumar Pal; Kamran Haider; Divya Kaur; William Flynn; Junchao Xia; Ronald M Levy; Tetiana Taran; Lauren Wickstrom; Tom Kurtzman; Emilio Gallicchio
Journal:  J Comput Aided Mol Des       Date:  2016-09-30       Impact factor: 3.686

9.  A New Maximum Likelihood Approach for Free Energy Profile Construction from Molecular Simulations.

Authors:  Tai-Sung Lee; Brian K Radak; Anna Pabis; Darrin M York
Journal:  J Chem Theory Comput       Date:  2012-12-12       Impact factor: 6.006

10.  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

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