Publication | Open Access

In-silico identification of small molecule benzofuran-1,2,3-triazole hybrids as potential inhibitors targeting EGFR in lung cancer via ligand-based pharmacophore modeling and molecular docking studies

Molecular Docking StudiesDrug TargetIn-silico IdentificationMedicinePharmacologyRational Drug DesignCancer GrowthAnti-cancer AgentMolecular DockingRadiation OncologyLung CancerDrug Discovery