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Molecular Docking, Drug Likeness, and ADMET Analyses of Passiflora Compounds as P-Glycoprotein (P-gp) Inhibitor for the Treatment of Cancer

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2020Current Pharmacology Reports32 citationsDOI

Topics & Concepts

ChrysinLuteolinApigeninPharmacologyDocking (animal)ChemistryVirtual screeningCancerFlavonoidDrug discoveryBiologyMedicineBiochemistryInternal medicineNursingAntioxidantComputational Drug Discovery MethodsProtein Interaction Studies and Fluorescence AnalysisFree Radicals and Antioxidants
Molecular Docking, Drug Likeness, and ADMET Analyses of Passiflora Compounds as P-Glycoprotein (P-gp) Inhibitor for the Treatment of Cancer | Litcius