Different Inward and Outward Conduction Mechanisms in NaVMs Suggested by Molecular Dynamics Simulations

PLoS Computational Biology

Volumn 10, Issue 7, 2014, Pages

  Ke, Song ^a   Timin, E N ^a   Stary Weinzinger, Anna ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

BIOLOGY; FREE ENERGY; IONS; SODIUM CHLORIDE;

CONDUCTION MECHANISM; CONFORMATIONAL CHANGE; DYNAMICS SIMULATION; ELECTRICAL SIGNALLING; ION FLUXES; LIVING ORGANISMS; MEMBRANE POTENTIALS; SELECTIVE ION TRANSPORT; SELECTIVITY FILTER; SIGNALLING PATHWAYS;

MOLECULAR DYNAMICS;

GLUTAMIC ACID; SODIUM CHANNEL NAVMS; SODIUM CHLORIDE; SODIUM ION; UNCLASSIFIED DRUG; VOLTAGE GATED SODIUM CHANNEL; PROTEIN BINDING; SODIUM;

ACTION POTENTIAL; ARTICLE; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; DEPOLARIZATION; ENERGY; FORCE; MEMBRANE POTENTIAL; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; SIGNAL TRANSDUCTION; SODIUM CONDUCTANCE; SODIUM TRANSPORT; BIOLOGY; CHEMISTRY; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; ION TRANSPORT; METABOLISM; PHYSIOLOGY;

COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; ELECTRIC CONDUCTIVITY; GLUTAMIC ACID; ION TRANSPORT; MEMBRANE POTENTIALS; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; SODIUM; VOLTAGE-GATED SODIUM CHANNELS;

EID: 84905457955     PISSN: 1553734X     EISSN: 15537358     Source Type: Journal    
DOI: 10.1371/journal.pcbi.1003746     Document Type: Article

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