Molecular dynamics study of the KcsA channel at 2.0-Å resolution: stability and concerted motions within the pore
- 10 February 2004
- journal article
- Published by Elsevier in Biochimica et Biophysica Acta (BBA) - Biomembranes
- Vol. 1661 (1) , 26-39
- https://doi.org/10.1016/j.bbamem.2003.11.019
Abstract
No abstract availableKeywords
This publication has 34 references indexed in Scilit:
- Potassium channels: structures, models, simulationsBiochimica et Biophysica Acta (BBA) - Biomembranes, 2002
- Potassium permeation through the KcsA channel: a density functional studyBiochimica et Biophysica Acta (BBA) - Biomembranes, 2002
- Energetic optimization of ion conduction rate by the K+ selectivity filterNature, 2001
- Chemistry of ion coordination and hydration revealed by a K+ channel–Fab complex at 2.0 Å resolutionNature, 2001
- Ion Channels, Permeation, and Electrostatics: Insight into the Function of KcsABiochemistry, 2000
- The potassium channel: Structure, selectivity and diffusionThe Journal of Chemical Physics, 2000
- Simulations of Ion Permeation Through a Potassium Channel: Molecular Dynamics of KcsA in a Phospholipid BilayerBiophysical Journal, 2000
- Molecular Dynamics Study of the KcsA Potassium ChannelBiophysical Journal, 1999
- Potassium and Sodium Binding to the Outer Mouth of the K+ ChannelBiochemistry, 1999
- The Structure of the Potassium Channel: Molecular Basis of K + Conduction and SelectivityScience, 1998