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Volumn 8, Issue 8, 2002, Pages 253-257
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Molecular simulation reveals structural determinants of the hanatoxin binding in Kv2.1 channels
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Author keywords
Docking simulation; Hanatoxin binding; Kv2.1 (drk1); S3C helix; Spatial freedom
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Indexed keywords
HANATOXIN;
POTASSIUM;
TOXIN;
UNCLASSIFIED DRUG;
VOLTAGE GATED POTASSIUM CHANNEL;
ARTICLE;
BINDING SITE;
CARBOXY TERMINAL SEQUENCE;
CHANNEL GATING;
CONTROLLED STUDY;
HYDROPHOBICITY;
MEMBRANE POTENTIAL;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
PRIORITY JOURNAL;
PROTEIN SECONDARY STRUCTURE;
STRUCTURE ANALYSIS;
TOXIN STRUCTURE;
BINDING SITES;
COMPUTER SIMULATION;
DELAYED RECTIFIER POTASSIUM CHANNELS;
ELECTROSTATICS;
HYDROPHOBICITY;
MODELS, MOLECULAR;
PEPTIDES;
POTASSIUM CHANNELS;
POTASSIUM CHANNELS, VOLTAGE-GATED;
PROTEIN BINDING;
SHAB POTASSIUM CHANNELS;
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EID: 0036979653
PISSN: 16102940
EISSN: None
Source Type: Journal
DOI: 10.1007/s00894-002-0095-8 Document Type: Article |
Times cited : (12)
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References (49)
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