TY - JOUR
T1 - A docking modelling rationally predicts strong binding of bisphenol A to estrogen-related receptor γ
AU - Nose, Takeru
AU - Shimohigashi, Yasuyuki
PY - 2008/3/1
Y1 - 2008/3/1
N2 - 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 γ (ERRγ). The resulting complex indicated that BPA binds to the ligand-binding pocket of ERRγ without any disruptions of the activation conformation.
AB - 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 γ (ERRγ). The resulting complex indicated that BPA binds to the ligand-binding pocket of ERRγ without any disruptions of the activation conformation.
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U2 - 10.2174/092986608783744261
DO - 10.2174/092986608783744261
M3 - Article
C2 - 18336360
AN - SCOPUS:41449118133
SN - 0929-8665
VL - 15
SP - 290
EP - 296
JO - Protein and Peptide Letters
JF - Protein and Peptide Letters
IS - 3
ER -