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In Silico Prediction of Estrogen Receptor Subtype Binding Affinity and Selectivity Using Statistical Methods and Molecular Docking with 2-Arylnaphthalenes and 2-Arylquinolines
 
 
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Int. J. Mol. Sci. 2010, 11(9), 3459-3471; https://doi.org/10.3390/ijms11092459
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