A permeation theory for single-file ion channels: One- and two-step models

Journal of Chemical Physics

Volumn 134, Issue 16, 2011, Pages

  Nelson, Peter Hugo ^a  

^a BENEDICTINE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ASYMMETRIC VARIANTS; ATOMISTIC SIMULATIONS; CHANNEL BEHAVIOR; CHANNEL OCCUPANCY; ELEMENTARY STEPS; FIRST-ORDER; ION CHANNEL; LARGE GROUPS; LOW VOLTAGES; MD SIMULATION; NEGATIVE CURRENTS; OHMIC BEHAVIOR; OHMIC CURRENTS; PERMEATION DATA; PERMEATION EXPERIMENTS; PHYSIOLOGICAL CONCENTRATIONS; POSITIVE VOLTAGE; POTASSIUM CHANNELS; QUALITATIVE CHANGES; QUANTITATIVE COMPARISON; RATE DETERMINING STEP; SHAKER POTASSIUM CHANNEL; SIMULATED SYSTEM; SIMULATION DATA; THEORETICAL FRAMEWORK; TWO-PARAMETER MODELS; TWO-STEP MODEL; VOLTAGE DATA;

ELECTRIC CURRENTS; ELECTRIC POTENTIAL; EXPERIMENTS; FORECASTING; PHYSIOLOGICAL MODELS; POTENTIAL ENERGY; PUBLISHING;

COMPUTER SIMULATION;

SHAKER POTASSIUM CHANNEL;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; KINETICS; MOLECULAR DYNAMICS; PERMEABILITY;

COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; PERMEABILITY; SHAKER SUPERFAMILY OF POTASSIUM CHANNELS;

EID: 79955698004     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3580562     Document Type: Article

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