Literature DB >> 28555225

BAR-based optimum adaptive sampling regime for variance minimization in alchemical transformation.

Zhao X Sun1, Xiao H Wang, John Z H Zhang.   

Abstract

The efficiency of alchemical free energy simulations with the staging strategy is improved by adaptively manipulating the significance of each ensemble followed by importance sampling. The OBAR (optimum BAR) method introduced in this work with explicit consideration of the statistical inefficiency in each ensemble outperforms the traditional equal time rule which is used in standard applications of alchemical transformation with the window sampling regime in the sense of minimizing the total variance of the free energy estimate. The Time Derivative of total Variance (TDV) is proposed for the OBAR criterion which is linearly dependent on the variance and is more sensitive to the importance rank than the overlap matrix. The performance of OBAR workflow is demonstrated for solvation of several small molecules and a protein ligand binding system.

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Year:  2017        PMID: 28555225     DOI: 10.1039/c7cp01561e

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  7 in total

1.  SAMPL6 host-guest binding affinities and binding poses from spherical-coordinates-biased simulations.

Authors:  Zhaoxi Sun; Qiaole He; Xiao Li; Zhengdan Zhu
Journal:  J Comput Aided Mol Des       Date:  2020-01-23       Impact factor: 3.686

2.  Comprehensive evaluation of end-point free energy techniques in carboxylated-pillar[6]arene host-guest binding: I. Standard procedure.

Authors:  Xiao Liu; Lei Zheng; Chu Qin; John Z H Zhang; Zhaoxi Sun
Journal:  J Comput Aided Mol Des       Date:  2022-09-22       Impact factor: 4.179

3.  SAMPL7 TrimerTrip host-guest binding affinities from extensive alchemical and end-point free energy calculations.

Authors:  Zhe Huai; Huaiyu Yang; Xiao Li; Zhaoxi Sun
Journal:  J Comput Aided Mol Des       Date:  2020-10-10       Impact factor: 3.686

4.  SAMPL7 TrimerTrip host-guest binding poses and binding affinities from spherical-coordinates-biased simulations.

Authors:  Zhaoxi Sun
Journal:  J Comput Aided Mol Des       Date:  2020-08-10       Impact factor: 3.686

5.  Binding thermodynamics and interaction patterns of human purine nucleoside phosphorylase-inhibitor complexes from extensive free energy calculations.

Authors:  Zhe Huai; Huaiyu Yang; Zhaoxi Sun
Journal:  J Comput Aided Mol Des       Date:  2021-03-24       Impact factor: 3.686

6.  Challenges Encountered Applying Equilibrium and Nonequilibrium Binding Free Energy Calculations.

Authors:  Hannah M Baumann; Vytautas Gapsys; Bert L de Groot; David L Mobley
Journal:  J Phys Chem B       Date:  2021-04-27       Impact factor: 2.991

7.  SAMPL7 blind predictions using nonequilibrium alchemical approaches.

Authors:  Piero Procacci; Guido Guarnieri
Journal:  J Comput Aided Mol Des       Date:  2021-01-04       Impact factor: 3.686

  7 in total

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