Molecular docking study of 3-(3-chloro-4-R-phenyl)-1,1-dimethylurea, with R=Cl and CH3

Laib, SouhilaBoussebbat, Wahiba2025-04-152025-04-152022-10-23http://dspace.univ-oeb.dz:4000/handle/123456789/21791enMolecular Docking; Pesticides; AutoDockTools; Binding energy; Potential risks; Hydrogen bond.Molecular docking study of 3-(3-chloro-4-R-phenyl)-1,1-dimethylurea, with R=Cl and CH3Article