Literature DB >> 27825215

Comparing generalized ensemble methods for sampling of systems with many degrees of freedom.

James Lincoff1, Sukanya Sasmal1, Teresa Head-Gordon1.   

Abstract

We compare two standard replica exchange methods using temperature and dielectric constant as the scaling variables for independent replicas against two new corresponding enhanced sampling methods based on non-equilibrium statistical cooling (temperature) or descreening (dielectric). We test the four methods on a rough 1D potential as well as for alanine dipeptide in water, for which their relatively small phase space allows for the ability to define quantitative convergence metrics. We show that both dielectric methods are inferior to the temperature enhanced sampling methods, and in turn show that temperature cool walking (TCW) systematically outperforms the standard temperature replica exchange (TREx) method. We extend our comparisons of the TCW and TREx methods to the 5 residue met-enkephalin peptide, in which we evaluate the Kullback-Leibler divergence metric to show that the rate of convergence between two independent trajectories is faster for TCW compared to TREx. Finally we apply the temperature methods to the 42 residue amyloid-β peptide in which we find non-negligible differences in the disordered ensemble using TCW compared to the standard TREx. All four methods have been made available as software through the OpenMM Omnia software consortium (http://www.omnia.md/).

Entities:  

Year:  2016        PMID: 27825215      PMCID: PMC5097048          DOI: 10.1063/1.4965439

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


  18 in total

1.  Structure of Met-enkephalin in explicit aqueous solution using replica exchange molecular dynamics.

Authors:  K Y Sanbonmatsu; A E García
Journal:  Proteins       Date:  2002-02-01

2.  Extended state-space Monte Carlo methods.

Authors:  S B Opps; J Schofield
Journal:  Phys Rev E Stat Nonlin Soft Matter Phys       Date:  2001-04-13

3.  Comparison of multiple Amber force fields and development of improved protein backbone parameters.

Authors:  Viktor Hornak; Robert Abel; Asim Okur; Bentley Strockbine; Adrian Roitberg; Carlos Simmerling
Journal:  Proteins       Date:  2006-11-15

4.  Convergence and sampling efficiency in replica exchange simulations of peptide folding in explicit solvent.

Authors:  Xavier Periole; Alan E Mark
Journal:  J Chem Phys       Date:  2007-01-07       Impact factor: 3.488

Review 5.  Soluble protein oligomers in neurodegeneration: lessons from the Alzheimer's amyloid beta-peptide.

Authors:  Christian Haass; Dennis J Selkoe
Journal:  Nat Rev Mol Cell Biol       Date:  2007-02       Impact factor: 94.444

6.  Homogeneous and heterogeneous tertiary structure ensembles of amyloid-β peptides.

Authors:  K Aurelia Ball; Aaron H Phillips; Paul S Nerenberg; Nicolas L Fawzi; David E Wemmer; Teresa Head-Gordon
Journal:  Biochemistry       Date:  2011-08-15       Impact factor: 3.162

7.  OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation.

Authors:  Peter Eastman; Mark S Friedrichs; John D Chodera; Randall J Radmer; Christopher M Bruns; Joy P Ku; Kyle A Beauchamp; Thomas J Lane; Lee-Ping Wang; Diwakar Shukla; Tony Tye; Mike Houston; Timo Stich; Christoph Klein; Michael R Shirts; Vijay S Pande
Journal:  J Chem Theory Comput       Date:  2012-10-18       Impact factor: 6.006

8.  Coulomb replica-exchange method: handling electrostatic attractive and repulsive forces for biomolecules.

Authors:  Satoru G Itoh; Hisashi Okumura
Journal:  J Comput Chem       Date:  2012-11-29       Impact factor: 3.376

9.  Comparison of structure determination methods for intrinsically disordered amyloid-β peptides.

Authors:  K Aurelia Ball; David E Wemmer; Teresa Head-Gordon
Journal:  J Phys Chem B       Date:  2014-01-28       Impact factor: 2.991

10.  Evaluation of enhanced sampling provided by accelerated molecular dynamics with Hamiltonian replica exchange methods.

Authors:  Daniel R Roe; Christina Bergonzo; Thomas E Cheatham
Journal:  J Phys Chem B       Date:  2014-03-25       Impact factor: 2.991

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  4 in total

1.  The combined force field-sampling problem in simulations of disordered amyloid-β peptides.

Authors:  James Lincoff; Sukanya Sasmal; Teresa Head-Gordon
Journal:  J Chem Phys       Date:  2019-03-14       Impact factor: 3.488

2.  Effect of a Paramagnetic Spin Label on the Intrinsically Disordered Peptide Ensemble of Amyloid-β.

Authors:  Sukanya Sasmal; James Lincoff; Teresa Head-Gordon
Journal:  Biophys J       Date:  2017-09-05       Impact factor: 4.033

Review 3.  Recent Advances in Computational Protocols Addressing Intrinsically Disordered Proteins.

Authors:  Supriyo Bhattacharya; Xingcheng Lin
Journal:  Biomolecules       Date:  2019-04-11

4.  Configurational Entropy of Folded Proteins and Its Importance for Intrinsically Disordered Proteins.

Authors:  Meili Liu; Akshaya K Das; James Lincoff; Sukanya Sasmal; Sara Y Cheng; Robert M Vernon; Julie D Forman-Kay; Teresa Head-Gordon
Journal:  Int J Mol Sci       Date:  2021-03-26       Impact factor: 5.923

  4 in total

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