Publication | Closed Access

In-silico docking, synthesis, structure analysis, DFT calculations, energy frameworks, and pharmacological intervention of [1,3,4]-thiadiazoles analogous as XO inhibitor and on multiple molecular inflammatory targets COX and LOX

Medicinal ChemistryBiochemistryMedicineNatural SciencesEnergy FrameworksPharmacologyRational Drug DesignMechanism Of ActionPharmacotherapyDrug DevelopmentIn-silico DockingMolecular DockingPharmaceutical ChemistryStructure AnalysisDrug Discovery