QSAR studies with E-state index: Predicting pharmacophore signals for estrogen receptor binding affinity of triphenylacrylonitriles

Biological and Pharmaceutical Bulletin

Volumn 28, Issue 1, 2005, Pages 154-157

  Mukherjee, Subhendu ^a   Mukherjee, Arup ^a   Saha, Achintya ^a  

^a UNIVERSITY OF CALCUTTA   (India)

Author keywords

Electrotopological state; Estrogen receptor; QSAR; Triphenylacrylonitrile

Indexed keywords

ESTROGEN; ESTROGEN RECEPTOR; HYDROGEN; HYDROXYL GROUP; PHENYL GROUP; TRIPHENYLACRYLONITRILE DERIVATIVE; ACRYLONITRILE; DRUG DERIVATIVE;

ARTICLE; ATOM; CATTLE; CONTROLLED STUDY; DRUG RECEPTOR BINDING; ELECTROTOPOLOGICAL STATE INDEX; ESTROGEN ACTIVITY; FEMALE; HYDROPHOBICITY; MATHEMATICAL ANALYSIS; NONHUMAN; PHARMACOPHORE; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RECEPTOR AFFINITY; REGRESSION ANALYSIS; STATISTICAL ANALYSIS; FORECASTING; METABOLISM; PHYSIOLOGY; PROTEIN BINDING;

ACRYLONITRILE; FORECASTING; PROTEIN BINDING; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; RECEPTORS, ESTROGEN;

EID: 18444415439     PISSN: 09186158     EISSN: None     Source Type: Journal    
DOI: 10.1248/bpb.28.154     Document Type: Article

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