@misc{indiciaecc0fcb9fd792,
  title = {Calculation of Protein Folding Thermodynamics using Molecular Dynamics Simulations},
  author = {Galano-Frutos, J. J. and Sancho, J. and Nerin-Fonz, F.},
  year = {2023},
  doi = {10.1101/2023.01.21.525008},
  url = {https://www.biorxiv.org/content/10.1101/2023.01.21.525008v1},
  note = {Source identifier: 10.1101/2023.01.21.525008}
}