Molecular modeling and QSAR studies on KATP channel openers of the benzopyran type

Journal of Molecular Graphics and Modelling

Volumn 21, Issue 1, 2002, Pages 37-45

  Uhrig, Ulrike ^a   Höltje, Hans Dieter ^a   Mannhold, Raimund ^a   Weber, Horst ^a   Lemoine, Horst ^a  

^a HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

Benzopyrans; KATP channel openers; KATP channels; Molecular modeling; QSAR

Indexed keywords

LIGANDS; MOLECULAR MODELING;

ORGANIC COMPOUNDS; POLARIZATION;

MOLECULAR GRAPHICS;

BENZOPYRAN DERIVATIVE; LIGAND; POTASSIUM CHANNEL;

ARTICLE; BINDING SITE; CALCULATION; DRUG ACTIVITY; DRUG RECEPTOR BINDING; DRUG SOLUBILITY; DRUG STRUCTURE; ENERGY; MOLECULAR MODEL; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; VASODILATATION;

BENZOPYRANS; BINDING SITES; CROMAKALIM; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; POTASSIUM CHANNELS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 0036284089     PISSN: 10933263     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1093-3263(02)00107-9     Document Type: Article

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