Literature DB >> 26392816

Simulating Current-Voltage Relationships for a Narrow Ion Channel Using the Weighted Ensemble Method.

Joshua L Adelman, Michael Grabe.   

Abstract

Ion channels are responsible for a myriad of fundamental biological processes via their role in controlling the flow of ions through water-filled membrane-spanning pores in response to environmental cues. Molecular simulation has played an important role in elucidating the mechanism of ion conduction, but connecting atomistically detailed structural models of the protein to electrophysiological measurements remains a broad challenge due to the computational cost of reaching the necessary time scales. Here, we introduce an enhanced sampling method for simulating the conduction properties of narrow ion channels using the Weighted ensemble (WE) sampling approach. We demonstrate the application of this method to calculate the current–voltage relationship as well as the nonequilibrium ion distribution at steady-state of a simple model ion channel. By direct comparisons with long brute force simulations, we show that the WE simulations rigorously reproduce the correct long-time scale kinetics of the system and are capable of determining these quantities using significantly less aggregate simulation time under conditions where permeation events are rare.

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Year:  2015        PMID: 26392816      PMCID: PMC4573566          DOI: 10.1021/ct501134s

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


  67 in total

1.  Tests of continuum theories as models of ion channels. II. Poisson-Nernst-Planck theory versus brownian dynamics.

Authors:  B Corry; S Kuyucak; S H Chung
Journal:  Biophys J       Date:  2000-05       Impact factor: 4.033

2.  Model channel ion currents in NaCl-extended simple point charge water solution with applied-field molecular dynamics.

Authors:  P S Crozier; D Henderson; R L Rowley; D D Busath
Journal:  Biophys J       Date:  2001-12       Impact factor: 4.033

3.  Computing time scales from reaction coordinates by milestoning.

Authors:  Anton K Faradjian; Ron Elber
Journal:  J Chem Phys       Date:  2004-06-15       Impact factor: 3.488

4.  On the selective ion binding hypothesis for potassium channels.

Authors:  Ilsoo Kim; Toby W Allen
Journal:  Proc Natl Acad Sci U S A       Date:  2011-10-19       Impact factor: 11.205

5.  Simulations of the alternating access mechanism of the sodium symporter Mhp1.

Authors:  Joshua L Adelman; Amy L Dale; Matthew C Zwier; Divesh Bhatt; Lillian T Chong; Daniel M Zuckerman; Michael Grabe
Journal:  Biophys J       Date:  2011-11-15       Impact factor: 4.033

6.  Imaging alpha-hemolysin with molecular dynamics: ionic conductance, osmotic permeability, and the electrostatic potential map.

Authors:  Aleksij Aksimentiev; Klaus Schulten
Journal:  Biophys J       Date:  2005-03-11       Impact factor: 4.033

7.  Ion conduction through MscS as determined by electrophysiology and simulation.

Authors:  Marcos Sotomayor; Valeria Vásquez; Eduardo Perozo; Klaus Schulten
Journal:  Biophys J       Date:  2006-11-17       Impact factor: 4.033

8.  Combining molecular dynamics and an electrodiffusion model to calculate ion channel conductance.

Authors:  Michael A Wilson; Thuy Hien Nguyen; Andrew Pohorille
Journal:  J Chem Phys       Date:  2014-12-14       Impact factor: 3.488

9.  Molecular dynamics of ion transport through the open conformation of a bacterial voltage-gated sodium channel.

Authors:  Martin B Ulmschneider; Claire Bagnéris; Emily C McCusker; Paul G Decaen; Markus Delling; David E Clapham; Jakob P Ulmschneider; B A Wallace
Journal:  Proc Natl Acad Sci U S A       Date:  2013-03-29       Impact factor: 11.205

10.  Testing the applicability of Nernst-Planck theory in ion channels: comparisons with Brownian dynamics simulations.

Authors:  Chen Song; Ben Corry
Journal:  PLoS One       Date:  2011-06-23       Impact factor: 3.240

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  10 in total

1.  Validity of the Electrodiffusion Model for Calculating Conductance of Simple Ion Channels.

Authors:  Andrew Pohorille; Michael A Wilson; Chenyu Wei
Journal:  J Phys Chem B       Date:  2016-12-12       Impact factor: 2.991

Review 2.  Path-sampling strategies for simulating rare events in biomolecular systems.

Authors:  Lillian T Chong; Ali S Saglam; Daniel M Zuckerman
Journal:  Curr Opin Struct Biol       Date:  2016-12-13       Impact factor: 6.809

3.  Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide.

Authors:  Matthew C Zwier; Adam J Pratt; Joshua L Adelman; Joseph W Kaus; Daniel M Zuckerman; Lillian T Chong
Journal:  J Phys Chem Lett       Date:  2016-08-22       Impact factor: 6.475

Review 4.  Weighted Ensemble Simulation: Review of Methodology, Applications, and Software.

Authors:  Daniel M Zuckerman; Lillian T Chong
Journal:  Annu Rev Biophys       Date:  2017-03-01       Impact factor: 12.981

5.  Gaussian-Accelerated Molecular Dynamics with the Weighted Ensemble Method: A Hybrid Method Improves Thermodynamic and Kinetic Sampling.

Authors:  Surl-Hee Ahn; Anupam A Ojha; Rommie E Amaro; J Andrew McCammon
Journal:  J Chem Theory Comput       Date:  2021-11-30       Impact factor: 6.006

6.  Unifying Single-Channel Permeability From Rare-Event Sampling and Steady-State Flux.

Authors:  Yi-Chun Lin; Yun Lyna Luo
Journal:  Front Mol Biosci       Date:  2022-04-13

7.  Predicting pathological von Willebrand factor unraveling in elongational flow.

Authors:  Sagar Kania; Alparslan Oztekin; Xuanhong Cheng; X Frank Zhang; Edmund Webb
Journal:  Biophys J       Date:  2021-03-16       Impact factor: 4.033

8.  Accurate Estimation of Protein Folding and Unfolding Times: Beyond Markov State Models.

Authors:  Ernesto Suárez; Joshua L Adelman; Daniel M Zuckerman
Journal:  J Chem Theory Comput       Date:  2016-07-11       Impact factor: 6.006

9.  Molecular determination of claudin-15 organization and channel selectivity.

Authors:  Priyanka Samanta; Yitang Wang; Shadi Fuladi; Jinjing Zou; Ye Li; Le Shen; Christopher Weber; Fatemeh Khalili-Araghi
Journal:  J Gen Physiol       Date:  2018-06-18       Impact factor: 4.086

10.  Wepy: A Flexible Software Framework for Simulating Rare Events with Weighted Ensemble Resampling.

Authors:  Samuel D Lotz; Alex Dickson
Journal:  ACS Omega       Date:  2020-12-02
  10 in total

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