Theoretical QSAR Modelling and Molecular Docking Studies of Some 4-Hydroxyphenylpyruvate Dioxygenase (HPPD) Enzyme Inhibitors Potentially Used as Herbicides Author Name Saidu Tukur, Gideon Adamu Shallangwa, and Abdulkadir Ibrahim Category Computer science, information & general works Type Journal Tags Inorganic chemistry,herbicide,Quantitative structure-activity relationship (QSAR),Multiple linear regression (MLR),Genetic function algorithm (GFA),Applicability domain,Molecular Docking,Binding affinity(BA) Login to Access Content
