Permeation and gating in proteins: Kinetic Monte Carlo reaction path following

Journal of Chemical Physics

Volumn 122, Issue 21, 2005, Pages

  Miloshevsky, Gennady V ^a   Jordan, Peter C ^a  

^a BRANDEIS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; ALGORITHMS; BROWNIAN MOVEMENT; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); KINETIC THEORY; MONTE CARLO METHODS; POTENTIAL ENERGY; RELAXATION PROCESSES; THERMOANALYSIS;

GATING; KINETIC MONTE CARLO PATH FOLLOWING (KMCRPF); MINIMUM-ENERGY PATHS; PERMEATION;

PROTEINS;

CHLORIDE CHANNEL; GRAMICIDIN; PROTEIN;

ARTICLE; CHANNEL GATING; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; MONTE CARLO METHOD; PERMEABILITY; PHYSIOLOGY; POROSITY; THERMODYNAMICS;

CHLORIDE CHANNELS; COMPUTER SIMULATION; GRAMICIDIN; ION CHANNEL GATING; KINETICS; MODELS, MOLECULAR; MONTE CARLO METHOD; PERMEABILITY; POROSITY; PROTEINS; THERMODYNAMICS;

EID: 21244475993     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1924501     Document Type: Article

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