Molecular dynamics simulation of docking structures of SARS-CoV-2 main protease and HIV protease inhibitors
Wesley B. Cardoso, Sebastião Antônio Mendanha
Topics & Concepts
NelfinavirChemistryIn silicoProteaseMolecular dynamicsDocking (animal)Human immunodeficiency virus (HIV)Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2)Computational biologyHIV-1 proteaseCoronavirus disease 2019 (COVID-19)EnzymeVirologyBiochemistryComputational chemistryViral loadGeneInfectious disease (medical specialty)BiologyAntiretroviral therapyNursingPathologyMedicineDiseaseComputational Drug Discovery MethodsProtein Structure and DynamicsSARS-CoV-2 and COVID-19 Research