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

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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