COVID-19: In silico identification of potent α-ketoamide inhibitors targeting the main protease of the SARS-CoV-2
Mehdi Oubahmane, Ismail Hdoufane, Imane Bjij, Carola Jerves, Didier Villemin, Driss Cherqaoui
Topics & Concepts
PharmacophoreIn silicoComputational biologyProteaseDocking (animal)ChemistryBiologyStereochemistryEnzymeBiochemistryMedicineNursingGeneComputational Drug Discovery MethodsSynthesis and biological activitySARS-CoV-2 and COVID-19 Research