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Hermansyah O., Bustamam A., and Yanuar A., “Virtual Screening of Dipeptidyl Peptidase‐4 Inhibitors Using Quantitative Structure–Activity Relationship‐Based Artificial Intelligence and Molecular Docking of Hit Compounds,” Computational Biology and Chemistry 95 (2021): 107597

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doi: 10.1016/j.neuint.2019.104583