@misc{indiciae802b1f96c594,
  title = {Docking-based long timescale simulation of cell-size protein systems at atomic resolution},
  author = {Vakser, I. A. and Grudinin, S. and Jenkins, N. W. and Kundrotas, P. J. and Deeds, E. J.},
  year = {2022},
  doi = {10.1101/2022.06.07.495183},
  url = {https://www.biorxiv.org/content/10.1101/2022.06.07.495183v1},
  note = {Source identifier: 10.1101/2022.06.07.495183}
}