Publication | Open Access

Chemical-informatics approach to COVID-19 drug discovery: Exploration of important fragments and data mining based prediction of some hits from natural origins as main protease (Mpro) inhibitors

Medicinal ChemistryDrug TargetEngineeringHit IdentificationDiscovery TechniqueData MiningMedicinePharmacologyComputational BiologyChemical-informatics ApproachRational Drug DesignOmicsCovid-19 Drug DiscoverySystems BiologyProteomicsBioinformaticsDrug Discovery