@misc{indiciae04c70c46eb0e,
  title = {Learning Molecule Drug Function from Structure Representations with Deep Neural Networks or Random Forests},
  author = {Meyer, J. G. and Liu, S. and Miller, I. J. and Gitter, A. and Coon, J. J.},
  year = {2018},
  doi = {10.1101/482877},
  url = {https://www.biorxiv.org/content/10.1101/482877v1},
  note = {Source identifier: 10.1101/482877}
}