Publication | Closed Access

Computational investigation of novel farnesyltransferase inhibitors using 3D-QSAR pharmacophore modeling, virtual screening, molecular docking and molecular dynamics simulation studies: A new insight into cancer treatment

Medicinal ChemistryVirtual ScreeningEngineeringDrug TargetMedicinePharmacologyRational Drug DesignMolecular BiologyMolecular DesignMolecular SimulationCancer TreatmentDrug DevelopmentMolecular DockingMolecular ModelingDrug DiscoveryNovel Farnesyltransferase Inhibitors