@misc{indiciae4f451f5dc726,
  title = {Modern protein force fields behave comparably in molecular dynamics simulations.},
  author = {Daniel J Price and Charles L Brooks},
  year = {2002},
  doi = {10.1002/jcc.10083},
  url = {https://pubmed.ncbi.nlm.nih.gov/12116391/},
  note = {Source identifier: 12116391}
}