Publication | Open Access

Binding interaction of quercetin-3-β-galactoside and its synthetic derivatives with SARS-CoV 3CLpro: Structure–activity relationship studies reveal salient pharmacophore features

Molecular PharmacologyPharmaceutical ScienceBiochemistrySars-cov 3ClproMedicineSynthetic DerivativesDrug DevelopmentSalient Pharmacophore FeaturesPharmacologyPharmaceutical ChemistryDrug DiscoveryGlycosylation