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Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin

Nawaf A. Alsaif, Tanveer A. Wani, Ahmed H. Bakheit, Seema Zargar

2020International Journal of Biological Macromolecules135 citationsDOI

Topics & Concepts

QuercetinChemistryRutinHuman serum albuminCircular dichroismSorafenibDocking (animal)Binding siteBinding constantPlasma protein bindingStereochemistrySerum albuminBiochemistryBiologyMedicineHepatocellular carcinomaCancer researchNursingAntioxidantProtein Interaction Studies and Fluorescence AnalysisMolecular spectroscopy and chiralityAnalytical Chemistry and Chromatography
Multi-spectroscopic investigation, molecular docking and molecular dynamic simulation of competitive interactions between flavonoids (quercetin and rutin) and sorafenib for binding to human serum albumin | Litcius