Ion conductance vs. pore gating and selectivity in KcsA channel: Modeling achievements and perspectives

Journal of Molecular Modeling

Volumn 13, Issue 6-7, 2007, Pages 699-713

  Boiteux, Céline ^a   Kraszewski, Sebastian ^a   Ramseyer, Christophe ^a   Girardet, Claude ^a  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

Ab initio calculations; Gating; Ionic channels; Molecular dynamics; Selectivity

Indexed keywords

CATION; POTASSIUM CHANNEL; PROTEIN;

AB INITIO CALCULATION; CHANNEL GATING; ION CONDUCTANCE; KINETICS; MOLECULAR DYNAMICS; POLARIZATION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FAMILY; PROTEIN STRUCTURE; REVIEW; SIMULATION; STIMULUS RESPONSE;

AMINO ACID SEQUENCE; COMPUTER SIMULATION; DIFFUSION; ELECTRIC CONDUCTIVITY; ION CHANNEL GATING; KINETICS; MODELS, MOLECULAR; POTASSIUM; POTASSIUM CHANNELS; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; WATER;

EID: 34347371786     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-007-0202-y     Document Type: Review

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