Publication | Open Access

Design, molecular docking analysis of an anti-inflammatory drug, computational analysis and intermolecular interactions energy studies of 1-benzothiophene-2-carboxylic acid

Molecular DockingCombinatorial ChemistryMedicinal ChemistryBiochemistryMedicineNatural SciencesComputational AnalysisRational Drug Design1-Benzothiophene-2-carboxylic AcidMolecular DesignComputational ChemistryAnti-inflammatory DrugPharmacologyDrug Discovery