"Ensembling machine learning models to boost molecular affinity prediction."

Maksym Druchok et al. (2021)

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DOI: 10.1016/J.COMPBIOLCHEM.2021.107529

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type: Journal Article

metadata version: 2022-08-16

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Maksym Druchok, Dzvenymyra Yarish, Sofiya Garkot, Tymofii Yu. Nikolaienko, Oleksandr Gurbych:
Ensembling machine learning models to boost molecular affinity prediction. Comput. Biol. Chem. 93: 107529 (2021)

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