What is it about?
A in silico 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).
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Why is it important?
Without time-consuming in vivo or in vitro experiments, docking potency of endocrine disruptors can estimate.
Read the Original
This page is a summary of: A Docking Modelling Rationally Predicts Strong Binding of Bisphenol A to Estrogen-Related Receptor γ, Protein and Peptide Letters, March 2008, Bentham Science Publishers,
DOI: 10.2174/092986608783744261.
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