@misc{indiciae863e278edfd1,
  title = {Deep Docking - a Deep Learning Approach for Virtual Screening of Big Chemical Datasets},
  author = {Gentile, F. and Agrawal, V. and Hsing, M. and Ban, F. and Norinder, U. and Gleave, M. E. and Cherkasov, A.},
  year = {2019},
  doi = {10.1101/2019.12.15.877316},
  url = {https://www.biorxiv.org/content/10.1101/2019.12.15.877316v1},
  note = {Source identifier: 10.1101/2019.12.15.877316}
}