Literature DB >> 17342721

Characterization of conformational equilibria through Hamiltonian and temperature replica-exchange simulations: assessing entropic and environmental effects.

José D Faraldo-Gómez1, Benoît Roux.   

Abstract

Molecular dynamics simulations based on the replica-exchange framework (REMD) are emerging as a useful tool to characterize the conformational variability that is intrinsic to most chemical and biological systems. In this work, it is shown that a simple extension of the replica-exchange method, known as Hamiltonian REMD, greatly facilitates the characterization of conformational equilibria across large energetic barriers, or in the presence of substantial entropic effects, overcoming some of the difficulties of REMD based on temperature alone. In particular, a comparative assessment of the HREMD and TREMD approaches was made, through computation of the gas-phase free-energy difference between the so-called D(2d) and S(4) states of tetrabutylammonium (TBA), an ionic compound of frequently used in biophysical studies of ion channels. Taking advantage of the greater efficiency of the HREMD scheme, the conformational equilibrium of TBA was characterized in a variety of conditions. Simulation of the gas-phase equilibrium in the 100-300 K range allowed us to compute the entropy difference between these states as well as to describe its temperature dependence. Through HREMD simulations of TBA in a water droplet, the effect of solvation on the conformational equilibrium was determined. Finally, the equilibrium of TBA in the context of a simplified model of the binding cavity of the KcsA potassium channel was simulated, and density maps for D(2d) and S(4) states analogous to those derived from X-ray crystallography were constructed. Overall, this work illustrates the potential of the HREMD approach in the context of computational drug design, ligand-receptor structural prediction and more generally, molecular recognition, where one of the most challenging issues remains to account for conformational flexibility as well for the solvation and entropic effects thereon. (c) 2007 Wiley Periodicals, Inc.

Entities:  

Mesh:

Substances:

Year:  2007        PMID: 17342721     DOI: 10.1002/jcc.20652

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


  13 in total

1.  Pendular proteins in gases and new avenues for characterization of macromolecules by ion mobility spectrometry.

Authors:  Alexandre A Shvartsburg; Sergei Y Noskov; Randy W Purves; Richard D Smith
Journal:  Proc Natl Acad Sci U S A       Date:  2009-04-07       Impact factor: 11.205

2.  Two-state dynamics of the SH3-SH2 tandem of Abl kinase and the allosteric role of the N-cap.

Authors:  Carles Corbi-Verge; Fabrizio Marinelli; Ana Zafra-Ruano; Javier Ruiz-Sanz; Irene Luque; José D Faraldo-Gómez
Journal:  Proc Natl Acad Sci U S A       Date:  2013-08-19       Impact factor: 11.205

3.  Influence of solvent and intramolecular hydrogen bonding on the conformational properties of o-linked glycopeptides.

Authors:  Sairam S Mallajosyula; Alexander D MacKerell
Journal:  J Phys Chem B       Date:  2011-08-31       Impact factor: 2.991

4.  Refining homology models by combining replica-exchange molecular dynamics and statistical potentials.

Authors:  Jiang Zhu; Hao Fan; Xavier Periole; Barry Honig; Alan E Mark
Journal:  Proteins       Date:  2008-09

5.  String method for calculation of minimum free-energy paths in Cartesian space in freely-tumbling systems.

Authors:  Davide Branduardi; José D Faraldo-Gómez
Journal:  J Chem Theory Comput       Date:  2013-09-10       Impact factor: 6.006

Review 6.  Current state of theoretical and experimental studies of the voltage-dependent anion channel (VDAC).

Authors:  Sergei Yu Noskov; Tatiana K Rostovtseva; Adam C Chamberlin; Oscar Teijido; Wei Jiang; Sergey M Bezrukov
Journal:  Biochim Biophys Acta       Date:  2016-03-03

7.  Simulating Replica Exchange: Markov State Models, Proposal Schemes, and the Infinite Swapping Limit.

Authors:  Bin W Zhang; Wei Dai; Emilio Gallicchio; Peng He; Junchao Xia; Zhiqiang Tan; Ronald M Levy
Journal:  J Phys Chem B       Date:  2016-04-29       Impact factor: 2.991

8.  Using multistate free energy techniques to improve the efficiency of replica exchange accelerated molecular dynamics.

Authors:  Mikolai Fajer; Robert V Swift; J Andrew McCammon
Journal:  J Comput Chem       Date:  2009-08       Impact factor: 3.376

9.  The adaptive biasing force method: everything you always wanted to know but were afraid to ask.

Authors:  Jeffrey Comer; James C Gumbart; Jérôme Hénin; Tony Lelièvre; Andrew Pohorille; Christophe Chipot
Journal:  J Phys Chem B       Date:  2014-10-07       Impact factor: 2.991

10.  Conformational properties of α- or β-(1→6)-linked oligosaccharides: Hamiltonian replica exchange MD simulations and NMR experiments.

Authors:  Dhilon S Patel; Robert Pendrill; Sairam S Mallajosyula; Göran Widmalm; Alexander D MacKerell
Journal:  J Phys Chem B       Date:  2014-03-05       Impact factor: 2.991

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.