@misc{indiciaec119401b3167,
  title = {Monte Carlo vs molecular dynamics for all-atom polypeptide folding simulations.},
  author = {Jakob P Ulmschneider and Martin B Ulmschneider and Alfredo Di Nola},
  year = {2006},
  doi = {10.1021/jp061619b},
  url = {https://pubmed.ncbi.nlm.nih.gov/16913813/},
  note = {Source identifier: 16913813}
}