Computational approaches for lead compound discovery in dipeptidyl peptidase-4 inhibition using machine learning and molecular dynamics techniques
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Published:2024-10
Issue:
Volume:112
Page:108145
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ISSN:1476-9271
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Container-title:Computational Biology and Chemistry
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language:en
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Short-container-title:Computational Biology and Chemistry
Author:
De La Torre Sandra,
Cuesta Sebastián A.,
Calle Luis,
Mora José R.,
Paz Jose L.,
Espinoza-Montero Patricio J.,
Flores-Sumoza MáryuryORCID,
Márquez Edgar A.