Publication | Open Access

Discovery of anti-MERS-CoV small covalent inhibitors through pharmacophore modeling, covalent docking and molecular dynamics simulation

Medicinal ChemistryEngineeringMedicinePharmacologyRational Drug DesignMolecular Dynamics SimulationComputational ChemistryPharmacophore ModelingDrug DevelopmentMolecular RecognitionMolecular DockingMolecular DynamicsCovalent DockingBiomolecular EngineeringDrug Discovery