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Bulletin of the National Research Centre

Table 13 Molecular structures, predicted pIC50 and MolDock scores of the newly designed arylimidamide-azole analogs

From: A combined 2-D and 3-D QSAR modeling, molecular docking study, design, and pharmacokinetic profiling of some arylimidamide-azole hybrids as superior L. donovani inhibitors

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