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Combined 3D-QSAR and molecular docking study on 7,8-dialkyl-1,3-diaminopyrrolo-[3,2-f] Quinazoline series compounds to understand the binding mechanism of DHFR inhibitors

Combinatorial ChemistryMedicinal ChemistryBiochemistryMedicineNatural SciencesBinding MechanismPharmacologyRational Drug DesignOrganic ChemistryDhfr InhibitorsHeterocycle ChemistryMolecular DockingMolecular Docking StudyDrug Discovery