Literature DB >> 25100923

A Combined Metadynamics and Umbrella Sampling Method for the Calculation of Ion Permeation Free Energy Profiles.

Yong Zhang1, Gregory A Voth1.   

Abstract

Free energy calculations are one of the most useful methods for the study of ion transport mechanisms through confined spaces such as protein ion channels. Their reliability depends on a correctly defined reaction coordinate (RC). A straight line is usually not a proper RC for such complicated processes so in this work a combined metadynamics/umbrella sampling (MTD/US) method is proposed. In the combined method, the ion transport pathway is first identified by the MTD method and then the free energy profile or potential of mean force (PMF) along the path is calculated using umbrella sampling. This combined method avoids the discontinuity problem often associated with normal umbrella sampling calculations that assume a straight line RC and it provides a more physically accurate PMF for such processes. The method is demonstrated for the proton transport process through the protein channel of aquaporin-1.

Entities:  

Year:  2011        PMID: 25100923      PMCID: PMC4120845          DOI: 10.1021/ct200100e

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  52 in total

1.  Escaping free-energy minima.

Authors:  Alessandro Laio; Michele Parrinello
Journal:  Proc Natl Acad Sci U S A       Date:  2002-09-23       Impact factor: 11.205

2.  On the origin of the electrostatic barrier for proton transport in aquaporin.

Authors:  Anton Burykin; Arieh Warshel
Journal:  FEBS Lett       Date:  2004-07-16       Impact factor: 4.124

3.  Equilibrium free energies from nonequilibrium metadynamics.

Authors:  Giovanni Bussi; Alessandro Laio; Michele Parrinello
Journal:  Phys Rev Lett       Date:  2006-03-07       Impact factor: 9.161

4.  Assessing the accuracy of metadynamics.

Authors:  Alessandro Laio; Antonio Rodriguez-Fortea; Francesco Luigi Gervasio; Matteo Ceccarelli; Michele Parrinello
Journal:  J Phys Chem B       Date:  2005-04-14       Impact factor: 2.991

5.  Kinetics and mechanism of proton transport across membrane nanopores.

Authors:  Christoph Dellago; Gerhard Hummer
Journal:  Phys Rev Lett       Date:  2006-12-11       Impact factor: 9.161

6.  Well-tempered metadynamics: a smoothly converging and tunable free-energy method.

Authors:  Alessandro Barducci; Giovanni Bussi; Michele Parrinello
Journal:  Phys Rev Lett       Date:  2008-01-18       Impact factor: 9.161

7.  Random walk in orthogonal space to achieve efficient free-energy simulation of complex systems.

Authors:  Lianqing Zheng; Mengen Chen; Wei Yang
Journal:  Proc Natl Acad Sci U S A       Date:  2008-12-15       Impact factor: 11.205

8.  Molecular selectivity in aquaporin channels studied by the 3D-RISM theory.

Authors:  Saree Phongphanphanee; Norio Yoshida; Fumio Hirata
Journal:  J Phys Chem B       Date:  2010-06-17       Impact factor: 2.991

9.  Proton transport pathway in the ClC Cl-/H+ antiporter.

Authors:  Dong Wang; Gregory A Voth
Journal:  Biophys J       Date:  2009-07-08       Impact factor: 4.033

10.  Proton transport behavior through the influenza A M2 channel: insights from molecular simulation.

Authors:  Hanning Chen; Yujie Wu; Gregory A Voth
Journal:  Biophys J       Date:  2007-08-10       Impact factor: 4.033

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  11 in total

Review 1.  Modeling and simulation of ion channels.

Authors:  Christopher Maffeo; Swati Bhattacharya; Jejoong Yoo; David Wells; Aleksei Aksimentiev
Journal:  Chem Rev       Date:  2012-10-04       Impact factor: 60.622

2.  Caver Web 1.0: identification of tunnels and channels in proteins and analysis of ligand transport.

Authors:  Jan Stourac; Ondrej Vavra; Piia Kokkonen; Jiri Filipovic; Gaspar Pinto; Jan Brezovsky; Jiri Damborsky; David Bednar
Journal:  Nucleic Acids Res       Date:  2019-07-02       Impact factor: 16.971

3.  Multiscale Simulation Reveals Passive Proton Transport Through SERCA on the Microsecond Timescale.

Authors:  Chenghan Li; Zhi Yue; L Michel Espinoza-Fonseca; Gregory A Voth
Journal:  Biophys J       Date:  2020-08-06       Impact factor: 4.033

4.  Multiscale simulations reveal key features of the proton-pumping mechanism in cytochrome c oxidase.

Authors:  Ruibin Liang; Jessica M J Swanson; Yuxing Peng; Mårten Wikström; Gregory A Voth
Journal:  Proc Natl Acad Sci U S A       Date:  2016-06-23       Impact factor: 11.205

5.  Multiscale Simulations Reveal Key Aspects of the Proton Transport Mechanism in the ClC-ec1 Antiporter.

Authors:  Sangyun Lee; Jessica M J Swanson; Gregory A Voth
Journal:  Biophys J       Date:  2016-03-29       Impact factor: 4.033

6.  Convergence of Free Energy Profile of Coumarin in Lipid Bilayer.

Authors:  Markéta Paloncýová; Karel Berka; Michal Otyepka
Journal:  J Chem Theory Comput       Date:  2012-02-24       Impact factor: 6.006

7.  The Origin of Coupled Chloride and Proton Transport in a Cl-/H+ Antiporter.

Authors:  Sangyun Lee; Heather B Mayes; Jessica M J Swanson; Gregory A Voth
Journal:  J Am Chem Soc       Date:  2016-11-08       Impact factor: 15.419

8.  P-loop conformation governed crizotinib resistance in G2032R-mutated ROS1 tyrosine kinase: clues from free energy landscape.

Authors:  Huiyong Sun; Youyong Li; Sheng Tian; Junmei Wang; Tingjun Hou
Journal:  PLoS Comput Biol       Date:  2014-07-17       Impact factor: 4.475

9.  Computationally Efficient Multiscale Reactive Molecular Dynamics to Describe Amino Acid Deprotonation in Proteins.

Authors:  Sangyun Lee; Ruibin Liang; Gregory A Voth; Jessica M J Swanson
Journal:  J Chem Theory Comput       Date:  2016-01-20       Impact factor: 6.006

10.  Substrate transport and anion permeation proceed through distinct pathways in glutamate transporters.

Authors:  Mary Hongying Cheng; Delany Torres-Salazar; Aneysis D Gonzalez-Suarez; Susan G Amara; Ivet Bahar
Journal:  Elife       Date:  2017-06-01       Impact factor: 8.140

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