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Synthesis, molecular docking, and binding Gibbs free energy calculation of β-nitrostyrene derivatives: Potential inhibitors of SARS-CoV-2 3CL protease

Combinatorial ChemistryMedicinal ChemistryEngineeringBiochemistryNatural Sciencesβ-Nitrostyrene DerivativesChemistryMolecular DockingMolecular ModelingBiomolecular EngineeringSars-cov-2 3Cl