Molecular dynamics simulation of cation motion in water-filled gramicidinlike pores
- 1 December 1984
- journal article
- research article
- Published by Elsevier in Biophysical Journal
- Vol. 46 (6) , 805-819
- https://doi.org/10.1016/s0006-3495(84)84079-5
Abstract
No abstract availableThis publication has 24 references indexed in Scilit:
- Structure and dynamics of ion transport through gramicidin ABiophysical Journal, 1984
- Electrostatic Models of the Gramicidin and the Delayed Rectifier Potassium ChannelBiophysical Journal, 1984
- Ion-specific diffusion rates through transmembrane protein channelsBiophysical Chemistry, 1983
- Multioccupancy models for single filing ionic channels: Theoretical behavior of a four-site channel with three barriers separating the sitesThe Journal of Membrane Biology, 1983
- Electrostatic modeling of ion pores. II. Effects attributable to the membrane dipole potentialBiophysical Journal, 1983
- Water transport and ion-water interaction in the gramicidin channelBiophysical Journal, 1981
- Molecular dynamics study of ion transport in transmembrane protein channelsBiophysical Chemistry, 1981
- Rate theory calculation of gramicidin single-channel currents using NMR-derived rate constants.Proceedings of the National Academy of Sciences, 1980
- Ion movement through gramicidin A channels. On the importance of the aqueous diffusion resistance and ion-water interactions.1980
- Structure of the gramicidin A channel: Discrimination between the π L,D and the β helix by electrical measurements with lipid bilayer membranesProceedings of the National Academy of Sciences, 1977