QSAR modeling of the interaction of flavonoids with GABA(A) receptor

European Journal of Medicinal Chemistry

Volumn 43, Issue 8, 2008, Pages 1593-1602

  Duchowicz, Pablo R ^a   Vitale, Martín G ^a   Castro, Eduardo A ^a   Autino, Juan C ^b   Romanelli, Gustavo P ^b,c   Bennardi, Daniel O ^b,c  

^a INSTITUTO DE INVESTIGACIONES FISICOQUÍMICAS TEÓRICAS Y APLICADAS INIFTA   (Argentina)

^b FACULTAD DE CIENCIAS AGRARIAS Y FORESTALES   (Argentina)

^c DEPARTAMENTO DE QUÍMICA   (Argentina)

Author keywords

Benzodiazepine receptor; Dragon molecular descriptors; Flavone derivative; Flunitrazepam; GABA(A); QSAR; Replacement method

Indexed keywords

4 AMINOBUTYRIC ACID A RECEPTOR; FLAVONOID;

ARTICLE; COMPUTER ANALYSIS; COMPUTER MODEL; COMPUTER PREDICTION; COMPUTER PROGRAM; DRUG RECEPTOR BINDING; LIGAND BINDING; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTUM MECHANICS; RECEPTOR AFFINITY;

BINDING SITES; FLAVONOIDS; MOLECULAR STRUCTURE; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, GABA-A;

EID: 48149089629     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2007.11.009     Document Type: Article

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