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3D-QSAR modelling dataset of bioflavonoids for predicting the potential modulatory effect on P-glycoprotein activity

Pathomwat Wongrattanakamon1, Vannajan Sanghiran Lee2, Piyarat Nimmanpipug3

  • 1Laboratory for Molecular Design and Simulation (LMDS), Department of Pharmaceutical Sciences, Faculty of Pharmacy, Chiang Mai University, Chiang Mai 50200, Thailand.

Data in Brief
|September 15, 2016
PubMed

Keywords:
FlavonoidsHerb-drug interactionMolecular modellingMultiple linear regressionP-glycoproteinQSAR

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