@misc{indiciae2de8211d54bd,
  title = {Fitting side-chain NMR relaxation data using molecular simulations},
  author = {Kümmerer, F. and Orioli, S. and Harding-Larsen, D. and Hoffmann, F. and Gavrilov, Y. and Teilum, K. and Lindorff-Larsen, K.},
  year = {2020},
  doi = {10.1101/2020.08.18.256024},
  url = {https://www.biorxiv.org/content/10.1101/2020.08.18.256024v1},
  note = {Source identifier: 10.1101/2020.08.18.256024}
}