@misc{indiciae40cfd9e0bf4c,
  title = {Effective Molecular Dynamics from Neural-Network Based Structure Prediction Models},
  author = {Jussupow, A. and Kaila, V. R. I.},
  year = {2022},
  doi = {10.1101/2022.10.17.512476},
  url = {https://www.biorxiv.org/content/10.1101/2022.10.17.512476v1},
  note = {Source identifier: 10.1101/2022.10.17.512476}
}