@misc{indiciaeb4cfee7a3076,
  title = {InDeep : 3D fully convolutional neural networks to assist in silico drug design on protein-protein interactions},
  author = {Mallet, V. and Ruano, L. C. and Moine-Franel, A. and Nilges, M. and Druart, K. and Bouvier, G. and Sperandio, O.},
  year = {2021},
  doi = {10.1101/2021.07.28.453974},
  url = {https://www.biorxiv.org/content/10.1101/2021.07.28.453974v1},
  note = {Source identifier: 10.1101/2021.07.28.453974}
}