A molecular docking study of potential inhibitors and repurposed drugs against SARS-CoV-2 main protease enzyme
Selami Ercan, Ercan Çınar
Topics & Concepts
Docking (animal)ChemistryProteaseEnzymeStereochemistryMolecular dynamicsActive siteAutoDockBiochemistryComputational biologyComputational chemistryIn silicoBiologyGeneMedicineNursingComputational Drug Discovery MethodsSynthesis and biological activitySARS-CoV-2 and COVID-19 Research