"Computational approaches for lead compound discovery in dipeptidyl ..."

Sandra De La Torre et al. (2024)

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DOI: 10.1016/J.COMPBIOLCHEM.2024.108145

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type: Journal Article

metadata version: 2024-10-06

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Sandra De La Torre, Sebastián Adolfo Cuesta, Luis Calle, José Ramón Mora, José Luis Paz, Patricio J. Espinoza-Montero, Máryury Flores-Sumoza, Edgar Márquez:
Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques. Comput. Biol. Chem. 112: 108145 (2024)

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