Publication | Closed Access

Comparative study between 3D-QSAR and Docking-Based Pharmacophore models for potent Plasomodium falciparum dihydroorotate dehydrogenase inhibitors

Molecular DockingMedicinal ChemistryDrug TargetBiochemistryMedicineNatural SciencesRational Drug DesignPharmacotherapyDocking-based Pharmacophore ModelsDrug DevelopmentChemical BiologyPharmacologyComparative StudyDrug Discovery