Semimicroscopic modeling of permeation energetics in ion channels

IEEE Transactions on Nanobioscience

Volumn 4, Issue 1, 2005, Pages 94-101

  Jordan, Peter C ^a  

^a BRANDEIS UNIVERSITY   (United States)

Author keywords

Channel conductance; Channel selectivity; Electronic polarization; Electrostatics; Monte Carlo

Indexed keywords

BROWNIAN MOVEMENT; COMPUTER SIMULATION; DIELECTRIC PROPERTIES; ELECTROLYTES; ELECTROSTATICS; FREE ENERGY; MAGNETIC SUSCEPTIBILITY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; PERMITTIVITY; PHOSPHOLIPIDS; POLARIZATION; POSITIVE IONS; PROBLEM SOLVING;

CHANNEL CONDUCTANCE; CHANNEL SELECTIVITY; ELECTRONIC POLARIZATION; ION CHANNELS; PERMEATION ENERGETICS; POISSON-NERNST-PLANCK (PNP) THEORY; SEMIMICROSCOPIC (SMC) APPROACH;

ION EXCHANGE;

ION CHANNEL;

ARTICLE; BIOLOGICAL MODEL; CELL MEMBRANE; CELL MEMBRANE PERMEABILITY; CELL MEMBRANE POTENTIAL; CHANNEL GATING; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; PHYSIOLOGY; STRUCTURE ACTIVITY RELATION;

CELL MEMBRANE; CELL MEMBRANE PERMEABILITY; COMPUTER SIMULATION; ION CHANNEL GATING; ION CHANNELS; MEMBRANE POTENTIALS; MODELS, BIOLOGICAL; MODELS, CHEMICAL; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 15244347521     PISSN: 15361241     EISSN: None     Source Type: Journal    
DOI: 10.1109/TNB.2004.842502     Document Type: Article

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