A docking modelling rationally predicts strong binding of bisphenol A to estrogen-related receptor γ

Protein and Peptide Letters

Volumn 15, Issue 3, 2008, Pages 290-296

  Nose, Takeru ^a   Shimohigashi, Yasuyuki ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

Bisphenol A; Docking calculation; Endocrine disruptors; Estrogen related receptor

Indexed keywords

4,4' ISOPROPYLIDENEDIPHENOL; ESTROGEN; ESTROGEN RECEPTOR; PHENOL DERIVATIVE;

ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM;

BINDING SITES; ESTROGENS, NON-STEROIDAL; MODELS, MOLECULAR; PHENOLS; RECEPTORS, ESTROGEN;

EID: 41449118133     PISSN: 09298665     EISSN: None     Source Type: Journal    
DOI: 10.2174/092986608783744261     Document Type: Article

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