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Volumn 1563, Issue 1-2, 2002, Pages 1-6
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Potassium permeation through the KcsA channel: A density functional study
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Author keywords
Ab initio electronic structure calculation; Electronic polarization; Ionic selectivity; Molecular dynamics; Potassium channel; Streptomyces lividans
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Indexed keywords
CARBONYL DERIVATIVE;
LIGAND;
POTASSIUM CHANNEL;
POTASSIUM ION;
WATER;
ARTICLE;
BINDING SITE;
DENSITY;
ELECTRONICS;
FILTER;
MATHEMATICAL COMPUTING;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
PERMEABILITY;
POLARIZATION;
PRIORITY JOURNAL;
PROTEIN STRUCTURE;
REGULATORY MECHANISM;
SIMULATION;
THEORETICAL STUDY;
BACTERIAL PROTEINS;
BINDING SITES;
CATIONS, MONOVALENT;
ION TRANSPORT;
LIGANDS;
MODELS, MOLECULAR;
POTASSIUM;
POTASSIUM CHANNELS;
QUANTUM THEORY;
STREPTOMYCES;
STREPTOMYCES;
STREPTOMYCES LIVIDANS;
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EID: 0037071785
PISSN: 00052736
EISSN: None
Source Type: Journal
DOI: 10.1016/S0005-2736(02)00349-8 Document Type: Article |
Times cited : (70)
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References (39)
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