Brownian dynamics simulation for modeling ion permeation across bionanotubes

IEEE Transactions on Nanobioscience

Volumn 4, Issue 1, 2005, Pages 102-111

  Krishnamurthy, Vikram ^a   Chung, Shin Ho ^b  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

Brownian dynamics (BD) simulation; Interacting particles; Ion channels; Langevin equation

Indexed keywords

ALGORITHMS; CARBON NANOTUBES; CELLS; CHARGED PARTICLES; COMPUTER SIMULATION; ELECTRIC CONDUCTANCE; ELECTROLYTES; ION EXCHANGE; ION EXCHANGE MEMBRANES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PROBLEM SOLVING; PROTEINS; X RAYS;

BIONANOTUBES; BROWNIAN DYNAMICS (BD) SIMULATIONS; INTERACTING PARTICLES; ION CHANNELS; ION PERMEATION; LANGEVIN EQUATIONS; POISSON-NERNST-PLANCK (PNP) THEORY;

BROWNIAN MOVEMENT;

ION; ION CHANNEL; NANOTUBE;

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

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

EID: 15244340840     PISSN: 15361241     EISSN: None     Source Type: Journal    
DOI: 10.1109/TNB.2004.842494     Document Type: Article

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