Publication | Open Access

Identification of potential binders of the main protease 3CLpro of the COVID-19 via structure-based ligand design and molecular modeling

Structure-based Ligand DesignBiochemistryBiomolecular Structure PredictionNatural SciencesMedicineProteomicsMolecular BiologyPotential BindersViral Structural ProteinMolecular DockingMolecular ModelingStructural BiologyMain Protease 3Clpro