SCOPUS 정보 검색 플랫폼

Volumn 45, Issue 9, 2010, Pages 4157-4168

Pharmacophore identification and bioactivity prediction for triaminotriazine derivatives by electron conformational-genetic algorithm QSAR method

(4) Sarpnar, Emin a Geen, Nazmiye a Ahin, Kader a Yanmaz, Ersin a

a ERCIYES UNIVERSITY (Turkey)

Author keywords

Drug design; Electron conformational method; Genetic algorithm; Pharmacophore; QSAR; Triaminotriazine

Indexed keywords

N MORPHOLINO TRIAMINOTRIAZINE; TRIAZINE DERIVATIVE; UNCLASSIFIED DRUG;

ANTINEOPLASTIC ACTIVITY; ARTICLE; PHARMACOPHORE; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

ALGORITHMS; ANTINEOPLASTIC AGENTS; ELECTRONS; GENETICS; HT29 CELLS; HUMANS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; TRIAZINES;

EID: 77955553551 PISSN: 02235234 EISSN: 17683254 Source Type: Journal
DOI: 10.1016/j.ejmech.2010.06.007 Document Type: Article

Times cited : (25)

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