Inorganic chemistry,herbicide,Quantitative structure-activity relationship (QSAR),Multiple linear regression (MLR),Genetic function algorithm (GFA),Applicability domain,Molecular Docking,Binding affinity(BA) | Zaccheus Onumba Dibiaezue Memorial Libraries

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Theoretical QSAR Modelling and Molecular Docking Studies of Some 4-Hydroxyphenylpyruvate Dioxygenase (HPPD) Enzyme Inhibitors Potentially Used as Herbicides

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