The Role of Long-Range Forces in Porin Channel Conduction S. Aboud Electrical and Computer Engineering Department, Worcester Polytechnic Institute, Worcester.

Slides:



Advertisements
Similar presentations
Electrolyte Solutions - Debye-Huckel Theory
Advertisements

Simulazione di Biomolecole: metodi e applicazioni giorgio colombo
Transfer FAS UAS SAINT-PETERSBURG STATE UNIVERSITY COMPUTATIONAL PHYSICS Introduction Physical basis Molecular dynamics Temperature and thermostat Numerical.
Chemistry 232 Electrolyte Solutions. Thermodynamics of Ions in Solutions  Electrolyte solutions – deviations from ideal behaviour occur at molalities.
The role of Faradaic reactions in microchannel flows David A. Boy Brian D. Storey Franklin W. Olin College of Engineering Needham, MA Sponsor: NSF CTS,
Electrodialysis Cell A Tutorial Model. Introduction Electrodialysis –A separation process for electrolytes based on the use of electric fields and ion.
Computational Issues in Modeling Ion Transport in Biological Channels: Self- Consistent Particle-Based Simulations S. Aboud 1,2, M. Saraniti 1,2 and R.
Nanostructures Research Group Center for Solid State Electronics Research Quantum corrected full-band Cellular Monte Carlo simulation of AlGaN/GaN HEMTs.
CALCIUM CHANNELS The Nernst-Planck equation is used to describe ion flow: (1) where J i, D i,  i, and μ i are the local flux density, diffusion coefficient,
Ion Solvation Thermodynamics from Simulation with a Polarizable Force Field Gaurav Chopra 07 February 2005 CS 379 A Alan GrossfeildPengyu Ren Jay W. Ponder.
Chem 388: Molecular Dynamics and Molecular Modeling Continuum Electrostatics And MM-PBSA.
Monte Carlo simulations of ion channels: dealing with dielectric boundaries and efficient phase space sampling Dezső Boda University of Pannonia, Veszprém,
Electrokinetics of correlated electrolytes and ionic liquids Martin Z. Bazant Departments of Chemical Engineering and Mathematics Massachusetts Institute.
Incorporating Solvent Effects Into Molecular Dynamics: Potentials of Mean Force (PMF) and Stochastic Dynamics Eva ZurekSection 6.8 of M.M.
Two important lines of research in the behavior of proteins are - Given the sequence : predict the structure of the protein - Given the structure : predict.
Statistical Models of Solvation Eva Zurek Chemistry Final Presentation.
Case Studies Class 5. Computational Chemistry Structure of molecules and their reactivities Two major areas –molecular mechanics –electronic structure.
Introduction to Statistical Thermodynamics of Soft and Biological Matter Lecture 4 Diffusion Random walk. Diffusion. Einstein relation. Diffusion equation.
Full –Band Particle-Based Analysis of Device Scaling For 3D Tri-gate FETs By P. Chiney Electrical and Computer Engineering Department, Illinois Institute.
Deformation of Nanotubes Yang Xu and Kenny Higa MatSE 385
Electrochemical Gradients Ion Gradients Cell Membranes Ion Channels Topics ITopics II IntroductionSynaptic Transmission Electrochemical GradientsElectrophysiology.
COMSOL Conference Prague 2006Page 1 Poisson equation based modeling of DC and AC electroosmosis Michal Přibyl & Dalimil Šnita Institute of Chemical Technology,
Electropore Life Cycles in Heterogeneous Phospholipid Bilayers in the Presence of Calcium Zachary A. Levine 1,2 and P. Thomas Vernier 1,3 1 MOSIS, Information.
Chicago, July 22-23, 2002DARPA Simbiosys Review 1 Monte Carlo Particle Simulation of Ionic Channels Trudy van der Straaten Umberto Ravaioli Beckman Institute.
Statistical Mechanics of Ion Channels: No Life Without Entropy A. Kamenev J. Zhang J. Zhang B. I. Shklovskii A. I. Larkin Department of Physics, U of Minnesota.
The Geometry of Biomolecular Solvation 2. Electrostatics Patrice Koehl Computer Science and Genome Center
Molecular Dynamics Simulation
31 Polyelectrolyte Chains at Finite Concentrations Counterion Condensation N=187, f=1/3,  LJ =1.5, u=3 c  3 = c  3 =
One-dimensional modeling of TE devices using SPICE International Summerschool on Advanced Materials and Thermoelectricity 1 One-dimensional modeling of.
Proteins in Bionanotechnology Computational Studies Andrew Hung, Oliver Beckstein, Robert D’Rozario, Sylvanna S.W. Ho and Mark S.P. Sansom Laboratory of.
Poisson-Nernst-Planck Theory Approach to the calculation of ion transport through protein channels Guozhen Zhang.
Molecular Dynamics Simulations of Compressional Metalloprotein Deformation Andrew Hung 1, Jianwei Zhao 2, Jason J. Davis 2, Mark S. P. Sansom 1 1 Department.
7. Lecture SS 2005Optimization, Energy Landscapes, Protein Folding1 V7: Diffusional association of proteins and Brownian dynamics simulations Brownian.
Molecular dynamics simulation of strongly coupled QCD plasmas Peter Hartmann 1 Molecular dynamics simulation of strongly coupled QCD plasmas Péter Hartmann.
Ch. 5. ACTIVITY COEFFICENTS OF DISSOLVED SPECIES 5-1. Introduction 5-1. Introduction What is activity of a dissolved species? What is activity of a dissolved.
SINGLE CHANNEL MEASUREMENTS OF N-ACETYLNEURAMINIC ACID-INDUCIBLE CHANNEL (NANC) IN E. COLI Escherichia coli can use N-acetylneuraminic acid (Neu5Ac) as.
Self-organized Models of Selectivity in Ca and Na Channels Bob Eisenberg 1, Dezső Boda 2, Janhavi Giri 1,3, James Fonseca 1, Dirk Gillespie 1, Douglas.
2010 RCAS Annual Report Jung-Hsin Lin Division of Mechanics, Research Center for Applied Sciences Academia Sinica Dynamics of the molecular motor F 0 under.
Theory of dilute electrolyte solutions and ionized gases
Janhavi Giri 1,2, John M. Tang 1, Christophe Wirth 3, Caroline M. Peneff 3, Tilman Schirmer 3, Bob Eisenberg 1 1 Rush University Medical Center, Chicago,
Chicago, July 23, 2002DARPA Simbiosys Review 1 Continuum Drift-Diffusion Simulation of Ionic Channels Trudy van der Straaten Umberto Ravaioli Narayan Aluru.
Electrostatics of Channels—pK’s and potential of mean force for permeation Sameer Varma, NCSA/UIUC/Beckman Institute Computational Biology/Nanoscience.
1 Physical Models of Permeability And Selectivity We are working on gating.
Protein-membrane association. Theoretical model, Lekner summation A.H.Juffer The University of Oulu Finland-Suomi A.H.Juffer The University of Oulu Finland-Suomi.
MCM2003 Berlin Sep 1 Beckman Institute University of Illinois at Urbana-Champaign BioMOCA: A Transport Monte-Carlo Model for Ionic Channels Trudy.
1 MOSIS, Information Sciences Institute, Viterbi School of Engineering (VSoE), University of Southern California (USC), Marina del Rey, USA 2 Department.
1 Calculation of Radial Distribution Function (g(r)) by Molecular Dynamic.
GATING CURRENT MODELS COMPUTED WITH CONSISTENT INTERACTIONS Tzyy-Leng Horng 1, Robert S. Eisenberg 2, Chun Liu 3, Francisco Bezanilla 4 1 Feng Chia Univ,
Implementation of the TIP5P Potential
Membrane Physical Chemistry - II
Voltage-Dependent Hydration and Conduction Properties of the Hydrophobic Pore of the Mechanosensitive Channel of Small Conductance  Steven A. Spronk,
1. Inner hair cell of a bullfrog
Molecular Dynamics.
§2.4 Conductors – capacitance
What charge exists on a 30 μF capacitor (fully charged) with a 120 V potential difference between its plates and what is the energy stored? Ans: 3.6.
Vishwanath Jogini, Benoît Roux  Biophysical Journal 
Ion Permeation through a Narrow Channel: Using Gramicidin to Ascertain All-Atom Molecular Dynamics Potential of Mean Force Methodology and Biomolecular.
Maria A. Vorontsova, Ho Yin Chan, Vassiliy Lubchenko, Peter G. Vekilov 
Molecular Dynamics Simulations on SDF-1α: Binding with CXCR4 Receptor
Sharron Bransburg-Zabary, Esther Nachliel, Menachem Gutman 
The effect of the protein dielectric coefficient and pore radius on the Na+ affinity of a model sodium channel Dezső Boda1,2, Mónika Valiskó2, Bob Eisenberg1,
Ben Corry, Serdar Kuyucak, Shin-Ho Chung  Biophysical Journal 
Tests of Continuum Theories as Models of Ion Channels. II
Volume 95, Issue 9, Pages (November 2008)
Tests of Continuum Theories as Models of Ion Channels. I
Shin-Ho Chung, Matthew Hoyles, Toby Allen, Serdar Kuyucak 
Brownian gyrator : A Minimal heat engine on the nanoscale
Volume 82, Issue 3, Pages (March 2002)
Mechanism of Anionic Conduction across ClC
Volume 98, Issue 11, Pages (June 2010)
Presentation transcript:

The Role of Long-Range Forces in Porin Channel Conduction S. Aboud Electrical and Computer Engineering Department, Worcester Polytechnic Institute, Worcester MA D. Marreiro, M. Saraniti Electrical and Computer Engineering Department, Illinois Institute of technology, Chicago IL R. Eisenberg Molecular Biophysics Department Rush University, Chicago IL 60616

Introduction  Particle-Based Simulation Tool  Brownian Dynamics  Force-Field Scheme  Computational Domain/Results  Electrolyte/Lipid System  OmpF Porin Channel  Conclusion/Future Work Motivation: Examine the influence of a fully self-consistent force field scheme on conduction in ion channels.

Particle-Based Brownian Dynamics Simulation end simulation time ? NO YES calculate charge calculate averages particle dynamics end initialization field equation Langevin Equation Gaussian white noise Friction coefficient 3 rd order integration scheme: 20 fs timestep

Poisson P 3 M Force Field Scheme TSC Interaction between cation and anion in a 0.5 M KCl solution.

Electrolyte Solution Dirichlet: Neumann: RDF Radial distribution function Thermodynamic Properties Boundary Conditions

OmpF Porin Channel TYR40 ARG42 ARG82 ARG132 TYR102 TYR106 ASP113 GLU117 Atomic structure: 2OMF.pdb, S. W. Cowen et al. Nature 358 (1992). Charge distribution: GROMACS pH=7; total charge: -30e

Lipid Membrane/Channel System     

Potential Energy Profile I: P 3 M vs PP PP P3MP3M 9 nm 10 nm 11 nm V A =0.0 V cation (K + )

Potential Energy Profile II: cation vs anion anion (Cl-) cation (K+) 9 nm 10 nm 11 nm V A =0.0 VP3MP3M

Potential Energy Profile III: cation in pore no cation 9 nm 10 nm 11 nm V A =0.0 V P3MP3M anion (Cl + ) cation in pore I

cation in pore 1 Minimum potential energy pathway pore 2 pore 3

Channel flux correlation correlation coefficient  Ion-ion pairing within a single pore is observed in BD/MD simulations (W. Im et al. J. Mol. Biol. v ). V A =1.0 V 100 mM KCl

Channel Flexibility ARG GLU ASP  Bending  Rotation -1e +1e -1e

Conclusion  The long-range interactions are apparent at zero bias.  The presence of ions in one pore can change the electrostatic profile seen by charges in the other pores.  The number of positive and negative charges in the 3 pores shows evidence of correlation.  Different charge distribution scheme: e.g. CHARM  Different dielectric constants  Current-voltage characteristics  Flexible channel structure For the specific charge distribution and dielectric constants: Future Work