@misc{indiciae9460bb8f8650,
  title = {Classical molecular interaction potentials: improved setup procedure in molecular dynamics simulations of proteins.},
  author = {J L Gelpí and S G Kalko and X Barril and J Cirera and X de La Cruz and F J Luque and M Orozco},
  year = {2001},
  doi = {10.1002/prot.1159},
  url = {https://pubmed.ncbi.nlm.nih.gov/11746690/},
  note = {Source identifier: 11746690}
}