Literature DB >> 20949510

The temperature intervals with global exchange of replicas empirical accelerated sampling method: parameter sensitivity and extension to a complex molecular system.

Xianfeng Li1, Robert A Latour.   

Abstract

The recently developed "temperature intervals with global exchange of replicas" (TIGER2) algorithm is an efficient replica-exchange sampling algorithm that provides the freedom to specify the number of replicas and temperature levels independently of the size of the system and temperature range to be spanned, thus making it particularly well suited for sampling molecular systems that are considered to be too large to be sampled using conventional replica exchange methods. Although the TIGER2 method is empirical in nature, when appropriately applied it is able to provide sampling that satisfies the balance condition and closely approximates a Boltzmann-weighted ensemble of states. In this work, we evaluated the influence of factors such as temperature range, temperature spacing, replica number, and sampling cycle design on the accuracy of a TIGER2 simulation based on molecular dynamics simulations of alanine dipeptide in implicit solvent. The influence of these factors is further examined by calculating the properties of a complex system composed of the B1 immunoglobulin-binding domain of streptococcal protein G (protein G) in aqueous solution. The accuracy of a TIGER2 simulation is particularly sensitive to the maximum temperature level selected for the simulation. A method to determine the appropriate maximum temperature level to be used in a TIGER2 simulation is presented.
Copyright © 2010 Wiley Periodicals, Inc.

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Year:  2010        PMID: 20949510      PMCID: PMC3064076          DOI: 10.1002/jcc.21689

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


  18 in total

1.  Exploring the energy landscape of a beta hairpin in explicit solvent.

Authors:  A E García; K Y Sanbonmatsu
Journal:  Proteins       Date:  2001-02-15

2.  Understanding beta-hairpin formation.

Authors:  A R Dinner; T Lazaridis; M Karplus
Journal:  Proc Natl Acad Sci U S A       Date:  1999-08-03       Impact factor: 11.205

3.  Molecular dynamics simulations of unfolding and refolding of a beta-hairpin fragment of protein G.

Authors:  V S Pande; D S Rokhsar
Journal:  Proc Natl Acad Sci U S A       Date:  1999-08-03       Impact factor: 11.205

4.  The free energy landscape for beta hairpin folding in explicit water.

Authors:  R Zhou; B J Berne; R Germain
Journal:  Proc Natl Acad Sci U S A       Date:  2001-12-18       Impact factor: 11.205

5.  A critical analysis of continuum electrostatics: the screened Coulomb potential--implicit solvent model and the study of the alanine dipeptide and discrimination of misfolded structures of proteins.

Authors:  Sergio A Hassan; Ernest L Mehler
Journal:  Proteins       Date:  2002-04-01

6.  Hydrophobic aided replica exchange: an efficient algorithm for protein folding in explicit solvent.

Authors:  Pu Liu; Xuhui Huang; Ruhong Zhou; B J Berne
Journal:  J Phys Chem B       Date:  2006-09-28       Impact factor: 2.991

7.  An improved replica-exchange sampling method: temperature intervals with global energy reassignment.

Authors:  Xianfeng Li; Christopher P O'Brien; Galen Collier; Nadeem A Vellore; Feng Wang; Robert A Latour; David A Bruce; Steven J Stuart
Journal:  J Chem Phys       Date:  2007-10-28       Impact factor: 3.488

8.  TIGER2: an improved algorithm for temperature intervals with global exchange of replicas.

Authors:  Xianfeng Li; Robert A Latour; Steven J Stuart
Journal:  J Chem Phys       Date:  2009-05-07       Impact factor: 3.488

9.  Folding landscapes of the Alzheimer amyloid-beta(12-28) peptide.

Authors:  Andrij Baumketner; Joan-Emma Shea
Journal:  J Mol Biol       Date:  2006-07-21       Impact factor: 5.469

10.  Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMR.

Authors:  T Gallagher; P Alexander; P Bryan; G L Gilliland
Journal:  Biochemistry       Date:  1994-04-19       Impact factor: 3.162

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  7 in total

1.  TIGER2 with solvent energy averaging (TIGER2A): An accelerated sampling method for large molecular systems with explicit representation of solvent.

Authors:  Xianfeng Li; James A Snyder; Steven J Stuart; Robert A Latour
Journal:  J Chem Phys       Date:  2015-10-14       Impact factor: 3.488

Review 2.  Force fields for simulating the interaction of surfaces with biological molecules.

Authors:  Lewis Martin; Marcela M Bilek; Anthony S Weiss; Serdar Kuyucak
Journal:  Interface Focus       Date:  2016-02-06       Impact factor: 3.906

3.  Perspectives on the simulation of protein-surface interactions using empirical force field methods.

Authors:  Robert A Latour
Journal:  Colloids Surf B Biointerfaces       Date:  2014-06-30       Impact factor: 5.268

4.  Detection and characterization of nonspecific, sparsely populated binding modes in the early stages of complexation.

Authors:  Antonio Cardone; Aaron Bornstein; Harish C Pant; Mary Brady; Ram Sriram; Sergio A Hassan
Journal:  J Comput Chem       Date:  2015-03-18       Impact factor: 3.376

5.  The Construction and Validation of All-Atom Bulk-Phase Models of Amorphous Polymers Using the TIGER2/TIGER3 Empirical Sampling Method.

Authors:  Xianfeng Li; Sanjeeva Murthy; Robert A Latour
Journal:  Macromolecules       Date:  2011-07-12       Impact factor: 5.985

6.  The Structure of Hydrated Poly (D, L - Lactic Acid) Studied With X-Ray Diffraction and Molecular Simulation Methods.

Authors:  Xianfeng Li; N Sanjeeva Murthy; Robert A Latour
Journal:  Macromolecules       Date:  2012-05-22       Impact factor: 5.985

7.  Multiscale approach for the construction of equilibrated all-atom models of a poly(ethylene glycol)-based hydrogel.

Authors:  Xianfeng Li; N Sanjeeva Murthy; Matthew L Becker; Robert A Latour
Journal:  Biointerphases       Date:  2016-06-24       Impact factor: 2.456

  7 in total

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