Quantitative structure-activity relationship for estrogenic flavonoids from Psoralea corylifolia.

Journal of Pharmaceutical and Biomedical Analysis(2018)

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摘要
•The structure-activity relationship for estrogenic flavonoids was investigated.•Flavonoids exhibited dose-dependent binding to human estrogen receptor α.•Hydrophobic and hydrogen-bonding interactions are dominant forces to stabilize the binding.•Molecular docking showed potential for predicting affinities of undescribed compounds.
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关键词
Flavonoids from Psoralea corylifolia,Estrogenic activity,Fluorescence polarization,Computational modeling,QSAR
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