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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.
Akahori Y, Nakai M, Yakabe Y, Takatsuki M, Mizutani M, Matsuo M, Shimohigashi Y. Akahori Y, et al. Among authors: shimohigashi y. SAR QSAR Environ Res. 2005 Aug;16(4):323-37. doi: 10.1080/10659360500204442. SAR QSAR Environ Res. 2005. PMID: 16234174
Direct measure of fluorescence intensity for efficient receptor-binding assay: conjugates of ethinylcarboxyestradiol and 5(and 6)-carboxyfluorescein via alpha, omega-diaminoalkanes as a tracer for estrogen receptor.
Asai D, Tokunaga T, Kondo K, Kawaguchi T, Takayanagi S, Shinmyozu T, Nakai M, Yakabe Y, Shimohigashi Y. Asai D, et al. Among authors: shimohigashi y. J Biochem. 2008 Jun;143(6):781-92. doi: 10.1093/jb/mvn031. Epub 2008 Mar 3. J Biochem. 2008. PMID: 18316331
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