@misc{indiciaee30b9736808f,
  title = {Computer simulation as a tool for tracing the conformational differences between proteins in solution and in the crystalline state.},
  author = {W F van Gunsteren and H J Berendsen},
  year = {1984},
  doi = {10.1016/0022-2836(84)90177-3},
  url = {https://pubmed.ncbi.nlm.nih.gov/6205158/},
  note = {Source identifier: 6205158}
}