@misc{indiciaedc78868fc3ab,
  title = {Dynamical nonequilibrium molecular dynamics simulations identify allosteric sites and positions associated with drug resistance in the SARS-CoV-2 main protease},
  author = {Chan, H. T. H. and F. Oliveira, A. S. and Schofield, C. J. and Mulholland, A. J. and Duarte, F.},
  year = {2022},
  doi = {10.1101/2022.12.10.519730},
  url = {https://www.biorxiv.org/content/10.1101/2022.12.10.519730v1},
  note = {Source identifier: 10.1101/2022.12.10.519730}
}