@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}
}
@article {2009|1830,
	title = {Replica exchange molecular dynamics simulations of coarse-grained proteins in implicit solvent.},
	journal = {J. Phys. Chem. B},
	volume = {113},
	number = {1},
	year = {2009},
	month = {jan},
	pages = {267{\textendash}274},
	keywords = {Amino Acid Sequence, Computer Simulation, Magnetic Resonance Spectroscopy, Molecular Sequence Data, Peptides, Protein Folding, Protein Structure, Proteins, Secondary, Solvents, Temperature, Thermodynamics},
	doi = {10.1021/jp805309e},
	author = {Y Chebaro and Xiao Dong and Rozita Laghaei and Philippe Derreumaux and Normand Mousseau}
}
