@misc{indiciae40f9be70c36f,
  title = {ScanNet: An interpretable geometric deep learning model for structure-based protein binding site prediction},
  author = {Tubiana, J. and Schneidman-Duhovny, D. and Wolfson, H. J.},
  year = {2021},
  doi = {10.1101/2021.09.05.459013},
  url = {https://www.biorxiv.org/content/10.1101/2021.09.05.459013v1},
  note = {Source identifier: 10.1101/2021.09.05.459013}
}