Ensembling machine learning models to boost molecular affinity prediction

Maksym Druchok, Dzvenymyra Yarish, Sofiya Garkot, Tymofii Yu. Nikolaienko, Oleksandr Gurbych. Ensembling machine learning models to boost molecular affinity prediction. Computers & Chemistry, 93:107529, 2021. [doi]

Abstract

Abstract is missing.