@misc{indiciae20cb4171d3c9,
  title = {Differentiable molecular simulation can learn all the parameters in a coarse-grained force field for proteins},
  author = {Greener, J. G. and Jones, D. T.},
  year = {2021},
  doi = {10.1101/2021.02.05.429941},
  url = {https://www.biorxiv.org/content/10.1101/2021.02.05.429941v1},
  note = {Source identifier: 10.1101/2021.02.05.429941}
}