Theoretical and computational models of ion channels
- 11 April 2002
- journal article
- review article
- Published by Elsevier in Current Opinion in Structural Biology
- Vol. 12 (2) , 182-189
- https://doi.org/10.1016/s0959-440x(02)00307-x
Abstract
No abstract availableKeywords
This publication has 70 references indexed in Scilit:
- Structural basis of water-specific transport through the AQP1 water channelNature, 2001
- Role of Charged Residues at the OmpF Porin Channel Constriction Probed by Mutagenesis and Simulation,Biochemistry, 2001
- Predicting Function from Structure Using the Poisson−Nernst−Planck Equations: Sodium Current in the Gramicidin A ChannelLangmuir, 2000
- Simulations of Ion Permeation Through a Potassium Channel: Molecular Dynamics of KcsA in a Phospholipid BilayerBiophysical Journal, 2000
- Brownian dynamics simulation of ion flow through porin channelsJournal of Molecular Biology, 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
- General and Specific Porins from Bacterial Outer MembranesJournal of Structural Biology, 1998
- Electrostatic Properties of Two Porin Channels from Escherichia coliJournal of Molecular Biology, 1994
- Discrete Ba2+ block as a probe of ion occupancy and pore structure in the high-conductance Ca2+ -activated K+ channel.The Journal of general physiology, 1988