2D-QSAR of non-benzodiazepines to benzodiazepines receptor (BZR)

Medicinal Chemistry Research

Volumn 18, Issue 2, 2009, Pages 98-111

  Neaz, M M ^a   Muddassar, M ^a   Pasha, F A ^a   Cho, Seung Joo ^a,b  

^a Korea Institute of Science and Technology   (South Korea)

^b Chosun University   (South Korea)

Author keywords

Non benzodiazepine compounds; Physicochemical descriptors; QSAR

Indexed keywords

4 AMINOBUTYRIC ACID A RECEPTOR; BENZODIAZEPINE RECEPTOR; BETA CARBOLINE DERIVATIVE; DIAZEPAM; IMIDAZO[1,2 A]PYRIMIDINE DERIVATIVE; PURINE DERIVATIVE; TRITIUM;

ANXIETY DISORDER; ARTICLE; BINDING AFFINITY; BRAIN; DRUG BINDING SITE; DRUG MECHANISM; DRUG RECEPTOR BINDING; ISOTOPE LABELING; MOLECULAR INTERACTION; MOLECULAR MODEL; MULTIPLE LINEAR REGRESSION ANALYSIS; NONHUMAN; PHARMACOPHORE; PHYSICAL CHEMISTRY; PSYCHOPHARMACOLOGY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RAT;

EID: 58849096691     PISSN: 10542523     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00044-008-9111-6     Document Type: Article

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