Ensembling machine learning models to boost molecular affinity prediction
| Autor: | Druchok, Maksym *, Yarish, Dzvenymyra, Garkot, Sofiya, Nikolaienko, Tymofii, Gurbych, Oleksandr |
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| Zdroj: | In Computational Biology and Chemistry August 2021 93 |
| Databáze: | ScienceDirect |
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