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Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking

Molecular DockingMedicinal ChemistryBiochemistryMedicineNatural SciencesGlycobiologyBinding AffinityBioconjugationRational Drug DesignChemical BiologyPharmacologyMolecular ModelingBenzothiazole SkeletonInhibitory ActivityDrug Discovery