Water and potassium dynamics inside the KcsA K+ channel
Open Access
- 14 July 2000
- journal article
- Published by Wiley in FEBS Letters
- Vol. 477 (1-2) , 37-42
- https://doi.org/10.1016/s0014-5793(00)01712-9
Abstract
Molecular dynamics simulations and electrostatic modeling are used to investigate structural and dynamical properties of the potassium ions and of water molecules inside the KcsA channel immersed in ...Keywords
This publication has 34 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
- Structure of the KcsA Potassium Channel from Streptomyces lividans: A Site-Directed Spin Labeling Study of the Second Transmembrane SegmentBiochemistry, 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
- Structural Conservation in Prokaryotic and Eukaryotic Potassium ChannelsScience, 1998
- HOLE: A program for the analysis of the pore dimensions of ion channel structural modelsJournal of Molecular Graphics, 1996
- VMD: Visual molecular dynamicsJournal of Molecular Graphics, 1996
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Gene duplications in the structural evolution of chymotrypsinJournal of Molecular Biology, 1979