Investigating the potential antiviral activity drugs against SARS-CoV-2 by molecular docking simulation
A.N. El-hoshoudy
Topics & Concepts
Docking (animal)PubChemProteaseAutoDockProtein Data Bank (RCSB PDB)Virtual screeningVirologySevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2)Computational biologyVirusDrugAntiviral drugDrug discoveryDrug developmentCoronavirus disease 2019 (COVID-19)ChemistryBiologyPharmacologyEnzymeMedicineIn silicoBiochemistryInfectious disease (medical specialty)PathologyDiseaseNursingGeneComputational Drug Discovery MethodsSARS-CoV-2 and COVID-19 Researchvaccines and immunoinformatics approaches