From polypeptide sequences to structures using Monte Carlo simulations and an optimized potential

TitleFrom polypeptide sequences to structures using Monte Carlo simulations and an optimized potential
Publication TypeJournal Article
Year of Publication1999
AuthorsDerreumaux P
JournalJ. Chem. Phys.
Volume111
Pagination2301–2310
Date Publishedaug
DOI10.1063/1.479501
Citation Key1999|1873