@article {2009|1436,
	title = {A fast method for large-scale De Novo peptide and miniprotein structure prediction.},
	journal = {J. Comput. Chem.},
	year = {2009},
	month = {jun},
	doi = {10.1002/jcc.21365},
	author = {Julien Maupetit and Philippe Derreumaux and Pierre Tuffery}
}
@article {2009|1942,
	title = {PEP-FOLD: an online resource for de novo peptide structure prediction.},
	journal = {Nucleic Acids Res.},
	volume = {37},
	number = {Web Server issue},
	year = {2009},
	month = {jul},
	pages = {W498{\textendash}W503},
	keywords = {Algorithms, Internet, Models, Molecular, Peptides, Protein, Protein Conformation, Reproducibility of Results, Sequence Analysis, Software, User-Computer Interface},
	doi = {10.1093/nar/gkp323},
	author = {Julien Maupetit and Philippe Derreumaux and Pierre Tuffery}
}
