4D-QSAR analysis and pharmacophore modeling: Electron conformational- genetic algorithm approach for penicillins

Bioorganic and Medicinal Chemistry

Volumn 19, Issue 7, 2011, Pages 2199-2210

  Yanmaz, Ersin ^a   Saripinar, Emin ^b   Şahin, Kader ^c   Geçen, Nazmiye ^d   Çopur, Fatih ^b  

^a BALIKESIR UNIVERSITY   (Turkey)

^b ERCIYES UNIVERSITY   (Turkey)

^c BITLIS EREN UNIVERSITY   (Turkey)

^d SIIRT UNIVERSITY   (Turkey)

Author keywords

4D QSAR; Drug design; Electron conformational; Genetic algorithm; Penicillins; Pharmacophore

Indexed keywords

PENICILLIN DERIVATIVE;

ANALYTICAL PARAMETERS; ARTICLE; DRUG SCREENING; ELECTRON CONFORMATIONAL GENETIC ALGORITHM; GENETIC ALGORITHM; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; PHARMACOPHORE; PREDICTION; QUANTITATIVE ANALYSIS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STATISTICAL ANALYSIS;

ALGORITHMS; DRUG DESIGN; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PENICILLINS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 79953204913     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2011.02.035     Document Type: Article

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