Literature DB >> 30762879

BAR-based optimum adaptive steered MD for configurational sampling.

Xiaohui Wang1,2, Xingzhao Tu3, Boming Deng4, John Z H Zhang1,5,6, Zhaoxi Sun1,7.   

Abstract

The equilibrium and nonequilibrium adaptive alchemical free energy simulation methods optimum Bennett's acceptance ratio and optimum crooks' equation (OCE), based on the statistically optimal bidirectional reweighting estimator named Bennett's Acceptance Ratio or Crooks' equation, perform initial sampling in the staging alchemical transformation and then determine the importance rank of different states via the time-derivative of the variance. The method is proven to give speedups compared with the equal time rule. In the current work, we extend the time derivative of variance guided adaptive sampling method to the configurational space, falling in the term of steered MD (SMD). The SMD approach biasing physically meaningful collective variable (CV) such as one dihedral or one distance to pulling the system from one conformational state to another. By minimizing the variance of the free energy differences along the pathway in an optimized way, a new type of adaptive SMD (ASMD) is introduced. As exhibits in the alchemical case, this adaptive sampling method outperforms the traditional equal-time SMD in nonequilibrium stratification. Also, the method gives much more efficient calculation of potential of mean force than the selection criterion-based ASMD scheme, which is proven to be more efficient than traditional SMD. The OCE workflow is periodicity-of-CV dependent while ASMD is not. The performance is demonstrated in a dihedral flipping case and two distance pulling cases, accounting for periodic and nonperiodic CVs, respectively.
© 2019 Wiley Periodicals, Inc. © 2019 Wiley Periodicals, Inc.

Entities:  

Keywords:  Deca-alanine; adaptive sampling; adaptive steered molecular dynamics; bidirectional reweighting; dihedral flipping; free energy profile; free energy simulation; nonequilibrium thermodynamics; statistically optimal; steered molecular dynamics

Year:  2019        PMID: 30762879     DOI: 10.1002/jcc.25784

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  6 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.  Implementation of Telescoping Boxes in Adaptive Steered Molecular Dynamics.

Authors:  Yi Zhuang; Nikhil Thota; Stephen Quirk; Rigoberto Hernandez
Journal:  J Chem Theory Comput       Date:  2022-07-13       Impact factor: 6.578

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.  Benchmarking Adaptive Steered Molecular Dynamics (ASMD) on CHARMM Force Fields.

Authors:  Caley Allen; Hailey R Bureau; T Dwight McGee; Stephen Quirk; Rigoberto Hernandez
Journal:  Chemphyschem       Date:  2022-07-05       Impact factor: 3.520

  6 in total

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