The Membrane Potential and its Representation by a Constant Electric Field in Computer Simulations
Open Access
- 1 November 2008
- journal article
- Published by Elsevier BV in Biophysical Journal
- Vol. 95 (9), 4205-4216
- https://doi.org/10.1529/biophysj.108.136499
Abstract
No abstract availableKeywords
This publication has 54 references indexed in Scilit:
- Finding Transition Pathways Using the String Method with Swarms of TrajectoriesThe Journal of Physical Chemistry B, 2008
- Dynamics of the Kv1.2 Voltage-Gated K+ Channel in a Membrane EnvironmentBiophysical Journal, 2007
- How Does a Voltage Sensor Interact with a Lipid Bilayer? Simulations of a Potassium Channel DomainStructure, 2007
- Electrostatic interactions in the channel cavity as an important determinant of potassium channel selectivityProceedings of the National Academy of Sciences of the United States of America, 2006
- Dynamics of K+ Ion Conduction through Kv1.2Biophysical Journal, 2006
- X-ray structure of a voltage-dependent K+ channelNature, 2003
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of ProteinsThe Journal of Physical Chemistry B, 1998
- Finite representation of an infinite bulk system: Solvent boundary potential for computer simulationsThe Journal of Chemical Physics, 1994
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983