Simulations of Ion Permeation Through a Potassium Channel: Molecular Dynamics of KcsA in a Phospholipid Bilayer
Open Access
- 1 February 2000
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 78 (2) , 557-570
- https://doi.org/10.1016/s0006-3495(00)76616-1
Abstract
No abstract availableKeywords
This publication has 60 references indexed in Scilit:
- Structure and Dynamics of K Channel Pore-Lining Helices: A Comparative Simulation StudyBiophysical Journal, 2000
- Simulations of Interacting Membranes in the Soft Confinement RegimePhysical Review Letters, 1998
- Reversible peptide folding in solution by molecular dynamics simulationJournal of Molecular Biology, 1998
- The Structure of the Potassium Channel: Molecular Basis of K + Conduction and SelectivityScience, 1998
- Structural Conservation in Prokaryotic and Eukaryotic Potassium ChannelsScience, 1998
- Atomic-scale molecular dynamics simulations of lipid membranesCurrent Opinion in Colloid & Interface Science, 1997
- Molecular Dynamics Simulations of the Gramicidin ChannelAnnual Review of Biophysics, 1994
- On the interpretation of biochemical data by molecular dynamics computer simulationEuropean Journal of Biochemistry, 1992
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical featuresBiopolymers, 1983