In-silico study: docking simulation and molecular dynamics of peptidomimetic fullerene-based derivatives against SARS-CoV-2 Mpro
Noha A. Saleh
Topics & Concepts
Molecular dynamicsLipinski's rule of fivePeptidomimeticChemistryDocking (animal)In silicoStereochemistryCombinatorial chemistryMolecular modelComputational chemistryBiochemistryGeneMedicineNursingPeptideFullerene Chemistry and ApplicationsBoron and Carbon Nanomaterials ResearchComputational Drug Discovery Methods