4.2 Article

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

Journal

PROTEIN AND PEPTIDE LETTERS
Volume 15, Issue 3, Pages 290-296

Publisher

BENTHAM SCIENCE PUBL LTD
DOI: 10.2174/092986608783744261

Keywords

estrogen-related receptor gamma; bisphenol A; endocrine disruptors; docking calculation

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A computer-aided docking study was carried out to quickly clarify the binding structure of the ligand-receptor complex between bisphenol A (BPA), a well-known endocrine disruptor, and estrogen-related receptor ( ERR The resulting complex indicated that BPA binds to the ligand-binding pocket of ERR without any disruptions of the activation conformation.

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