"Integration of 3D-QSAR, molecular docking, and machine learning techniques ..."

Aleksandra Ilic et al. (2024)

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DOI: 10.1016/J.COMPBIOLCHEM.2024.108242

access: closed

type: Journal Article

metadata version: 2025-03-03

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Aleksandra Ilic, Nemanja Djokovic, Teodora Djikic, Katarina Nikolic:
Integration of 3D-QSAR, molecular docking, and machine learning techniques for rational design of nicotinamide-based SIRT2 inhibitors. Comput. Biol. Chem. 113: 108242 (2024)

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