Simulation of voltage-driven hydrated cation transport through narrow transmembrane channels
- PMID: 2440486
- PMCID: PMC1330031
- DOI: 10.1016/S0006-3495(87)83425-2
Simulation of voltage-driven hydrated cation transport through narrow transmembrane channels
Abstract
Molecular dynamics studies for the voltage-driven transport of the alkali metal ions lithium, sodium, and potassium through gramicidin A-type channels filled with water molecules are presented. The number of water molecules in the channel is obtained from a previous study (Skerra, A., and J. Brickmann, 1987, Biophys. J., 51:969-976). It is shown that the selectivity of the intrachannel ion diffusion through our model pore conforms to the experimentally observed selectivity of the gramicidin A channel. It is demonstrated that the number of water molecules in the channel plays a key role for the selectivity.
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