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- W1925891246 abstract "We introduce an implicit solvent Molecular Dynamics approach for calculating ionic fluxes through narrow nano-pores and transmembrane channels. The method relies on a dual-control- volume grand-canonical molecular dynamics (DCV-GCMD) simulation and the analytical solution for the electrostatic potential inside a cylindrical nano-pore recently obtained by Levin [Europhys. Lett., 76, 163 (2006)]. The theory is used to calculate the ionic fluxes through an artificial trans-membrane c hannel which mimics the antibacterial gramicidin A channel. Both current-voltage and current-concentration relations are calculated under various experimental conditions. We show that our results are comparable to the characteristics associated to the gramicidin A pore, specially the existence of two binding sites inside the pore and the observed saturation in the current-concentration profiles." @default.
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- W1925891246 date "2011-08-26" @default.
- W1925891246 modified "2023-09-26" @default.
- W1925891246 title "Ion fluxes through nano-pores and transmembrane channels" @default.
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- W1925891246 doi "https://doi.org/10.48550/arxiv.1108.5366" @default.
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