Artificial neural network modeling of phytoestrogen binding to estrogen receptors

Letters in Drug Design and Discovery

Volumn 3, Issue 7, 2006, Pages 436-442

  Agatonovic Kustrin, S ^a   Turner, J V ^b  

^a UNIVERSITY OF WESTERN AUSTRALIA   (Australia)

^b UNIVERSITY OF QUEENSLAND   (Australia)

Author keywords

ANN; ER alpha; ER beta; GRNN; QSAR; Theoretical descriptors

Indexed keywords

17ALPHA ESTRADIOL; 2 HYDROXYESTRADIOL; 4 HYDROXYESTRADIOL; 4 HYDROXYTAMOXIFEN; 4,4' ISOPROPYLIDENEDIPHENOL; ANDROSTANEDIONE; ANDROSTENEDIOL; APIGENIN; BIOCHANIN A; CHRYSIN; CLOMIFENE; CORTICOSTERONE; COUMESTROL; DAIDZEIN; DIENESTROL; DIETHYLSTILBESTROL; ESTRIOL; ESTROGEN RECEPTOR; ESTROGEN RECEPTOR ALPHA; ESTROGEN RECEPTOR BETA; ESTRONE; ESTRONE SULFATE; FLAVONE; FORMONONETIN; HEXESTROL; NANDROLONE; PHYTOESTROGEN; PRASTERONE; SITOSTEROL; UNINDEXED DRUG;

ARTICLE; BINDING AFFINITY; COMPUTER MODEL; HORMONE RECEPTOR INTERACTION; MOLECULAR MODEL; PATHOPHYSIOLOGY; PHYTOCHEMISTRY; PRIORITY JOURNAL; PROTEIN ANALYSIS; QUANTITATIVE STRUCTURE ACTIVITY RELATION;

EID: 33748518909     PISSN: 15701808     EISSN: None     Source Type: Journal    
DOI: 10.2174/157018006778194871     Document Type: Article

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