@misc{indiciaed39acf2f716d,
  title = {RosENet: Improving binding affinity prediction by leveraging molecular mechanics energies with a 3D Convolutional Neural Network},
  author = {Hassan-Harrirou, H. and Zhang, C. and Lemmin, T.},
  year = {2020},
  doi = {10.1101/2020.05.12.090191},
  url = {https://www.biorxiv.org/content/10.1101/2020.05.12.090191v1},
  note = {Source identifier: 10.1101/2020.05.12.090191}
}