Literature DB >> 33143418

Computing Absolute Free Energy with Deep Generative Models.

Xinqiang Ding1, Bin Zhang1.   

Abstract

Fast and accurate evaluation of free energy has broad applications from drug design to material engineering. Computing the absolute free energy is of particular interest since it allows the assessment of the relative stability between states without intermediates. Here, we introduce a general framework for calculating the absolute free energy of a state. A key step of the calculation is the definition of a reference state with tractable deep generative models using locally sampled configurations. The absolute free energy of this reference state is zero by design. The free energy for the state of interest can then be determined as the difference from the reference. We applied this approach to both discrete and continuous systems and demonstrated its effectiveness. It was found that the Bennett acceptance ratio method provides more accurate and efficient free energy estimations than approximate expressions based on work. We anticipate the method presented here to be a valuable strategy for computing free energy differences.

Entities:  

Year:  2020        PMID: 33143418      PMCID: PMC8053255          DOI: 10.1021/acs.jpcb.0c08645

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  28 in total

1.  Prediction of absolute crystal-nucleation rate in hard-sphere colloids.

Authors:  S Auer; D Frenkel
Journal:  Nature       Date:  2001-02-22       Impact factor: 49.962

2.  Targeted free energy perturbation.

Authors:  C Jarzynski
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2002-04-03

3.  Equilibrium free energies from nonequilibrium measurements using maximum-likelihood methods.

Authors:  Michael R Shirts; Eric Bair; Giles Hooker; Vijay S Pande
Journal:  Phys Rev Lett       Date:  2003-10-02       Impact factor: 9.161

4.  Using bijective maps to improve free-energy estimates.

Authors:  A M Hahn; H Then
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2009-01-13

5.  Stochastic Neural Network Approach for Learning High-Dimensional Free Energy Surfaces.

Authors:  Elia Schneider; Luke Dai; Robert Q Topper; Christof Drechsel-Grau; Mark E Tuckerman
Journal:  Phys Rev Lett       Date:  2017-10-11       Impact factor: 9.161

6.  ff19SB: Amino-Acid-Specific Protein Backbone Parameters Trained against Quantum Mechanics Energy Surfaces in Solution.

Authors:  Chuan Tian; Koushik Kasavajhala; Kellon A A Belfon; Lauren Raguette; He Huang; Angela N Migues; John Bickel; Yuzhang Wang; Jorge Pincay; Qin Wu; Carlos Simmerling
Journal:  J Chem Theory Comput       Date:  2019-12-03       Impact factor: 6.006

7.  Boltzmann generators: Sampling equilibrium states of many-body systems with deep learning.

Authors:  Frank Noé; Simon Olsson; Jonas Köhler; Hao Wu
Journal:  Science       Date:  2019-09-06       Impact factor: 47.728

8.  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

9.  Exploring protein native states and large-scale conformational changes with a modified generalized born model.

Authors:  Alexey Onufriev; Donald Bashford; David A Case
Journal:  Proteins       Date:  2004-05-01

10.  Free Energies by Thermodynamic Integration Relative to an Exact Solution, Used to Find the Handedness-Switching Salt Concentration for DNA.

Authors:  Joshua T Berryman; Tanja Schilling
Journal:  J Chem Theory Comput       Date:  2012-11-30       Impact factor: 6.006

View more
  2 in total

Review 1.  Unifying coarse-grained force fields for folded and disordered proteins.

Authors:  Andrew P Latham; Bin Zhang
Journal:  Curr Opin Struct Biol       Date:  2021-09-15       Impact factor: 7.786

2.  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

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.