Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques

De La Torre, Sandra; Cuesta, Sebastián A.; Calle, Luis; Mora, José R.; Paz, Jose L.; Espinoza-Montero, Patricio J.; Flores-Sumoza, Máryury; Márquez, Edgar A.

doi:10.1016/j.compbiolchem.2024.108145

Computational Biology and Chemistry

2024

DOI: 10.1016/j.compbiolchem.2024.108145

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Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques

Sandra De La Torre,

Sebastián A. Cuesta,

Luis Calle

et al.

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Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques

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References 59 publications

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