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Design and development of novel spiro-oxindoles as potent antiproliferative agents using quantitative structure activity based Monte Carlo method, docking molecular, molecular dynamics, free energy calculations, and pharmacokinetics /toxicity studies

Molecular DockingMedicinal ChemistryBiochemistryQuantitative Structure ActivityNovel Spiro-oxindolesMedicineNatural SciencesRational Drug DesignDrug DevelopmentPharmacologyMolecular DynamicsDrug Discovery