3D and quantum QSAR of non-benzodiazepine compounds

European Journal of Medicinal Chemistry

Volumn 43, Issue 11, 2008, Pages 2361-2372

  Pasha, F A ^a   Muddassar, M ^a   Cho, Seung Joo ^a   Ahmad, Kaleem ^b   Beg, Yakub ^c  

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

^b M L K P G College   (India)

^c BAREILLY COLLEGE   (India)

Author keywords

3D QSAR; CoMFA; CoMSIA; QSAR; Quantum chemical descriptors

Indexed keywords

BENZODIAZEPINE RECEPTOR; BETA CARBOLINE; LIGAND; PURINE DERIVATIVE; PYRIMIDINE DERIVATIVE;

ARTICLE; BINDING AFFINITY; DRUG RECEPTOR BINDING; DRUG STRUCTURE; HYDROPHOBICITY; PHYSICAL CHEMISTRY; PHYSICOCHEMICAL MODEL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; THREE DIMENSIONAL IMAGING;

BENZODIAZEPINES; CARBOLINES; IMAGING, THREE-DIMENSIONAL; IMIDAZOLES; INHIBITORY CONCENTRATION 50; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PYRIMIDINES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SOFTWARE;

EID: 54049144707     PISSN: 02235234     EISSN: 17683254     Source Type: Journal    
DOI: 10.1016/j.ejmech.2008.01.030     Document Type: Article

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