@misc{indiciaea24dc1584248,
  title = {Molecular-Dynamics Simulation Methods for Macromolecular Crystallography},
  author = {Wych, D. C. and Aoto, P. C. and Vu, L. and Wolff, A. M. and Mobley, D. L. and Fraser, J. S. and Taylor, S. S. and Wall, M. E.},
  year = {2022},
  doi = {10.1101/2022.04.04.486986},
  url = {https://www.biorxiv.org/content/10.1101/2022.04.04.486986v1},
  note = {Source identifier: 10.1101/2022.04.04.486986}
}