@article{bibcite_106,
  keywords = {Computer Simulation, Protein Folding, Protein Structure, Secondary, Thermodynamics, Algorithms, Models, Chemical, Proteins, Time Factors},
  author = {A. Cavalli and U. Haberth{\"u}r and E. Paci and A. Caflisch},
  title = {Fast protein folding on downhill energy landscape},
  abstract = {<p>Proteins fold in a time range of microseconds to minutes despite the large amount of possible conformers. Molecular dynamics simulations of a three-stranded antiparallel \&beta;-sheet peptide (for a total of 12.6 \&mu;s and 72 folding events) show that at the melting temperature the unfolded state ensemble contains many more conformers than those sampled during a folding event.</p>},
  year = {2003},
  journal = {Protein Science},
  volume = {12},
  pages = {1801-1803},
  month = {2003 Aug},
  issn = {0961-8368},
  doi = {10.1110/ps.0366103},
  language = {eng},
}