Conducting-State Properties of the KcsA Potassium Channel from Molecular and Brownian Dynamics Simulations
- 1 February 2002
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 82 (2) , 628-645
- https://doi.org/10.1016/s0006-3495(02)75427-1
Abstract
No abstract availableKeywords
This publication has 42 references indexed in Scilit:
- Simulations of Ion Permeation Through a Potassium Channel: Molecular Dynamics of KcsA in a Phospholipid BilayerBiophysical Journal, 2000
- Single Streptomyces lividans K+ ChannelsThe Journal of general physiology, 1999
- Potassium and Sodium Binding to the Outer Mouth of the K+ ChannelBiochemistry, 1999
- Solutions of Poisson's equation in channel-like geometriesComputer Physics Communications, 1998
- Computer simulation of ion conductance in membrane channelsPhysical Review E, 1998
- Dielectric Constant of Cytochrome c from Simulations in a Water Droplet Including All Electrostatic InteractionsJournal of the American Chemical Society, 1998
- The Structure of the Potassium Channel: Molecular Basis of K + Conduction and SelectivityScience, 1998
- pH-Dependent Gating in the Streptomyces lividans K+ ChannelBiochemistry, 1998
- Dielectric properties of trypsin inhibitor and lysozyme calculated from molecular dynamics simulationsThe Journal of Physical Chemistry, 1993
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983