Literature DB >> 16172406

Replica exchange with solute tempering: a method for sampling biological systems in explicit water.

Pu Liu1, Byungchan Kim, Richard A Friesner, B J Berne.   

Abstract

An innovative replica exchange (parallel tempering) method called replica exchange with solute tempering (REST) for the efficient sampling of aqueous protein solutions is presented here. The method bypasses the poor scaling with system size of standard replica exchange and thus reduces the number of replicas (parallel processes) that must be used. This reduction is accomplished by deforming the Hamiltonian function for each replica in such a way that the acceptance probability for the exchange of replica configurations does not depend on the number of explicit water molecules in the system. For proof of concept, REST is compared with standard replica exchange for an alanine dipeptide molecule in water. The comparisons confirm that REST greatly reduces the number of CPUs required by regular replica exchange and increases the sampling efficiency. This method reduces the CPU time required for calculating thermodynamic averages and for the ab initio folding of proteins in explicit water.

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Year:  2005        PMID: 16172406      PMCID: PMC1236566          DOI: 10.1073/pnas.0506346102

Source DB:  PubMed          Journal:  Proc Natl Acad Sci U S A        ISSN: 0027-8424            Impact factor:   11.205


  10 in total

1.  Catalytic tempering: A method for sampling rough energy landscapes by Monte Carlo.

Authors:  G Stolovitzky; B J Berne
Journal:  Proc Natl Acad Sci U S A       Date:  2000-10-10       Impact factor: 11.205

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Authors:  Soonmin Jang; Seokmin Shin; Youngshang Pak
Journal:  Phys Rev Lett       Date:  2003-08-01       Impact factor: 9.161

3.  Generalized-ensemble algorithms: enhanced sampling techniques for Monte Carlo and molecular dynamics simulations.

Authors:  Yuko Okamoto
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4.  Replica Monte Carlo simulation of spin glasses.

Authors: 
Journal:  Phys Rev Lett       Date:  1986-11-24       Impact factor: 9.161

5.  Reversible temperature and pressure denaturation of a protein fragment: a replica exchange molecular dynamics simulation study.

Authors:  Dietmar Paschek; Angel E García
Journal:  Phys Rev Lett       Date:  2004-12-02       Impact factor: 9.161

6.  Modified replica exchange simulation methods for local structure refinement.

Authors:  Xiaolin Cheng; Guanglei Cui; Viktor Hornak; Carlos Simmerling
Journal:  J Phys Chem B       Date:  2005-04-28       Impact factor: 2.991

7.  Can a continuum solvent model reproduce the free energy landscape of a beta -hairpin folding in water?

Authors:  Ruhong Zhou; Bruce J Berne
Journal:  Proc Natl Acad Sci U S A       Date:  2002-09-19       Impact factor: 11.205

8.  Ergodic behavior in supercooled liquids and in glasses.

Authors: 
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Review 9.  Novel methods of sampling phase space in the simulation of biological systems.

Authors:  B J Berne; J E Straub
Journal:  Curr Opin Struct Biol       Date:  1997-04       Impact factor: 6.809

10.  Dihedral angles of tripeptides in solution directly determined by polarized Raman and FTIR spectroscopy.

Authors:  Reinhard Schweitzer-Stenner
Journal:  Biophys J       Date:  2002-07       Impact factor: 4.033

  10 in total
  175 in total

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Journal:  J Comput Aided Mol Des       Date:  2011-12-08       Impact factor: 3.686

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Journal:  J Chem Phys       Date:  2010-06-14       Impact factor: 3.488

6.  Generalized simulated tempering for exploring strong phase transitions.

Authors:  Jaegil Kim; John E Straub
Journal:  J Chem Phys       Date:  2010-10-21       Impact factor: 3.488

7.  A self-learning algorithm for biased molecular dynamics.

Authors:  Gareth A Tribello; Michele Ceriotti; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2010-09-27       Impact factor: 11.205

8.  Free energy landscape of a minimalist salt bridge model.

Authors:  Xubin Li; Chao Lv; Karen M Corbett; Lianqing Zheng; Dongsheng Wu; Wei Yang
Journal:  Protein Sci       Date:  2015-09-02       Impact factor: 6.725

Review 9.  Conformational flexibility of N-glycans in solution studied by REMD simulations.

Authors:  Suyong Re; Wataru Nishima; Naoyuki Miyashita; Yuji Sugita
Journal:  Biophys Rev       Date:  2012-09-01

10.  Asynchronous replica exchange for molecular simulations.

Authors:  Emilio Gallicchio; Ronald M Levy; Manish Parashar
Journal:  J Comput Chem       Date:  2008-04-15       Impact factor: 3.376

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