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Synthesis and molecular modelling studies of 8-arylpyrido[3′,2′:4,5]thieno[3,2-d]pyrimidin-4-amines as multitarget Ser/Thr kinases inhibitors

Medicinal ChemistryBiochemistryMedicineNatural SciencesRational Drug DesignMolecular Modelling StudiesDrug DevelopmentPharmacologyMolecular ModelingPharmaceutical ChemistryDrug DiscoveryMultitarget Ser/thr