Integration of 3D-QSAR, molecular docking, and machine learning techniques for rational design of nicotinamide-based SIRT2 inhibitors
| Autor: | Ilic, Aleksandra, Djokovic, Nemanja, Djikic, Teodora, Nikolic, Katarina |
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| Zdroj: | In Computational Biology and Chemistry December 2024 113 |
| Databáze: | ScienceDirect |
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