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Design-based synthesis, molecular docking analysis of an anti-inflammatory drug, and geometrical optimization and interaction energy studies of an indole acetamide derivative

Combinatorial ChemistryMedicinal ChemistryBioorganic ChemistryBiochemistryIndole Acetamide DerivativeMedicineNatural SciencesPharmacologyRational Drug DesignDesign-based SynthesisAnti-inflammatory DrugMolecular DockingPharmaceutical ChemistryDrug Discovery