Title : Two-step models to predict binding affinity of chemicals to the human estrogen receptor alpha by three-dimensional quantitative structure-activity relationships (3D-QSARs) using receptor-ligand docking simulation.

Pub. Date : 2005 Aug

PMID : 16234174






1 Functional Relationships(s)
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1 These were used to predict the binding potency to human ERalpha of four chemical groups, namely alkylphenols, phthalates, diphenylethanes and benzophenones. phthalic acid estrogen receptor 1 Homo sapiens