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]

@article{DruchokYGNG21,
  title = {Ensembling machine learning models to boost molecular affinity prediction},
  author = {Maksym Druchok and Dzvenymyra Yarish and Sofiya Garkot and Tymofii Yu. Nikolaienko and Oleksandr Gurbych},
  year = {2021},
  doi = {10.1016/j.compbiolchem.2021.107529},
  url = {https://doi.org/10.1016/j.compbiolchem.2021.107529},
  researchr = {https://researchr.org/publication/DruchokYGNG21},
  cites = {0},
  citedby = {0},
  journal = {Computers & Chemistry},
  volume = {93},
  pages = {107529},
}