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Paci, Emanuele, Cavalli, Andrea, Vendruscolo, Michele, Caflisch, Amedeo (2003) Analysis of the distributed computing approach applied to the folding of a small β peptide. Proceedings of the National Academy of Sciences, 100 (14) 8217-8222 doi:10.1073/pnas.1331838100

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Reference TypeJournal (article/letter/editorial)
TitleAnalysis of the distributed computing approach applied to the folding of a small β peptide
JournalProceedings of the National Academy of Sciences
AuthorsPaci, EmanueleAuthor
Cavalli, AndreaAuthor
Vendruscolo, MicheleAuthor
Caflisch, AmedeoAuthor
Year2003 (July 8)Volume100
Issue14
PublisherProceedings of the National Academy of Sciences
DOIdoi:10.1073/pnas.1331838100Search in ResearchGate
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Mindat Ref. ID1685487Long-form Identifiermindat:1:5:1685487:7
GUID0
Full ReferencePaci, Emanuele, Cavalli, Andrea, Vendruscolo, Michele, Caflisch, Amedeo (2003) Analysis of the distributed computing approach applied to the folding of a small β peptide. Proceedings of the National Academy of Sciences, 100 (14) 8217-8222 doi:10.1073/pnas.1331838100
Plain TextPaci, Emanuele, Cavalli, Andrea, Vendruscolo, Michele, Caflisch, Amedeo (2003) Analysis of the distributed computing approach applied to the folding of a small β peptide. Proceedings of the National Academy of Sciences, 100 (14) 8217-8222 doi:10.1073/pnas.1331838100
In(2003, July) Proceedings of the National Academy of Sciences Vol. 100 (14) Proceedings of the National Academy of Sciences

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