Litcius/Paper detail

Molecular docking reveals the potential of <i>Cleome amblyocarpa</i> isolated compounds to inhibit COVID-19 virus main protease

Ahmed A. Zaki, Ahmed A. Al‐Karmalawy, Yasser A. El‐Amier, Ahmed Ashour

2020New Journal of Chemistry58 citationsDOI

Abstract

The efficacy of nine flavonoid and one saponin compounds against COVID-19 protease was evaluated using molecular docking studies.

Topics & Concepts

ChemistryProteaseDocking (animal)FlavonoidSaponinCoronavirus disease 2019 (COVID-19)StereochemistryBiochemistryVirologyEnzymeInfectious disease (medical specialty)NursingAlternative medicineBiologyDiseaseMedicinePathologyAntioxidantPharmacological Effects of Natural CompoundsNatural product bioactivities and synthesisPhytochemistry and Biological Activities