Calibrated geometric deep learning improves kinase-drug binding predictions

Yunan Luo, Yang Liu, Jian Peng 0001. Calibrated geometric deep learning improves kinase-drug binding predictions. Nat. Mach. Intell., 5(12):1390-1401, December 2023. [doi]

@article{LuoLP23,
  title = {Calibrated geometric deep learning improves kinase-drug binding predictions},
  author = {Yunan Luo and Yang Liu and Jian Peng 0001},
  year = {2023},
  month = {December},
  doi = {10.1038/s42256-023-00751-0},
  url = {https://doi.org/10.1038/s42256-023-00751-0},
  researchr = {https://researchr.org/publication/LuoLP23},
  cites = {0},
  citedby = {0},
  journal = {Nat. Mach. Intell.},
  volume = {5},
  number = {12},
  pages = {1390-1401},
}