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Design, synthesis and molecular docking simulation of oxindole-based derivatives with dual VEGFR-2 and cholinesterase inhibitory activities

Molecular DockingCombinatorial ChemistryMedicinal ChemistryOxindole-based DerivativesBiochemistryMedicineNatural SciencesRational Drug DesignPharmacologyMolecular ModelingPharmaceutical ChemistryDual Vegfr-2Drug DiscoveryInhibitory Activities