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Molecular modeling studies of atorvastatin analogues as HMGR inhibitors using 3D-QSAR, molecular docking and molecular dynamics simulations

Medicinal ChemistryAtorvastatin AnaloguesPharmaceutical ResearchMedicinePharmacologyRational Drug DesignMolecular DockingMolecular ModelingBiophysicsDrug DiscoveryHmgr Inhibitors