Molecular docking and dynamic simulations of Cefixime, Etoposide and Nebrodenside A against the pathogenic proteins of SARS-CoV-2
Haroon Ur Rashid, Nasir Ahmad, Mohnad Abdalla, Khalid Khan, Marco António Utrera Martines, Samah Shabana
Topics & Concepts
Docking (animal)ChemistryEtoposideSevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2)CoronavirusComputational biologyCoronavirus disease 2019 (COVID-19)VirologyBiologyGeneticsMedicineInfectious disease (medical specialty)DiseaseChemotherapyNursingPathologyComputational Drug Discovery MethodsCancer therapeutics and mechanismsSARS-CoV-2 and COVID-19 Research