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Vibrational, structural and electronic properties investigation by DFT calculations and molecular docking studies with DNA topoisomerase II of strychnobrasiline type alkaloids: A theoretical approach for potentially bioactive molecules

Combinatorial ChemistryMolecular Docking StudiesMedicinal ChemistryEngineeringBiochemistryNatural SciencesDna Topoisomerase IiOrganic ChemistryElectronic Properties InvestigationChemistryMolecular RecognitionSpectra-structure Correlation