Molecular simulation of the interaction of κ-conotoxin-PVIIA with the Shaker potassium channel pore

European Biophysics Journal

Volumn 30, Issue 7, 2001, Pages 528-536

  Moran, O ^a  

^a CNR   (Italy)

Author keywords

Conotoxin; Molecular modeling; Potassium channel; Protein protein interaction

Indexed keywords

AMINO ACID; CONOTOXIN; KAPPA CONOTOXIN PVIIA; POTASSIUM; POTASSIUM CHANNEL; TOXIN; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; CONFORMATION; CONTROLLED STUDY; ELECTRIC POTENTIAL; GEOMETRY; MUTAGENESIS; NONHUMAN; POROSITY; SEQUENCE HOMOLOGY; SIMULATION; STRUCTURE ANALYSIS; VESTIBULE; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; AMINO ACID SEQUENCE; ANIMALS; CONOTOXINS; CRYSTALLOGRAPHY, X-RAY; DROSOPHILA MELANOGASTER; DROSOPHILA PROTEINS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MUTATION; POTASSIUM CHANNELS; PROTEIN BINDING; SHAKER SUPERFAMILY OF POTASSIUM CHANNELS; STREPTOMYCES;

EID: 0035216884     PISSN: 01757571     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00249-001-0189-8     Document Type: Article

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