Identification of potential inhibitors of three key enzymes of SARS-CoV2 using computational approach
Hafsa Iftikhar, Hafiza Nayyer Ali, Sadia Farooq, Hammad Naveed, Syed Shahzad‐ul‐Hussan
Topics & Concepts
Docking (animal)Computational biologyDruggabilityApproved drugDrug repositioningSmall moleculeDrug discoveryAllosteric regulationCoronavirusBinding siteDrugChemistryPlasma protein bindingPharmacologyBiologyMedicineBiochemistryInfectious disease (medical specialty)EnzymeCoronavirus disease 2019 (COVID-19)DiseaseNursingPathologyGeneComputational Drug Discovery MethodsSARS-CoV-2 and COVID-19 ResearchDiverse Scientific Research Studies