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dc.contributor.author
Baron, Riccardo
dc.contributor.author
Bakowies, Dirk
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-09T10:37:04Z
dc.date.available
2017-06-09T10:37:04Z
dc.date.issued
2005
dc.identifier.issn
1075-2617
dc.identifier.issn
1099-1387
dc.identifier.other
10.1002/psc.597
dc.identifier.uri
http://hdl.handle.net/20.500.11850/33614
dc.language.iso
en
dc.publisher
Wiley
dc.subject
Computer simulation
dc.subject
Carbopeptoids
dc.subject
Force field
dc.subject
GROMOS
dc.subject
Molecular dynamics
dc.subject
Peptide folding
dc.subject
Sugar
dc.subject
Tetrahydrofuran
dc.title
Principles of carbopeptoid folding
dc.type
Journal Article
ethz.title.subtitle
A molecular dynamics simulation study
ethz.journal.title
Journal of Peptide Science
ethz.journal.volume
11
ethz.journal.issue
2
ethz.journal.abbreviated
J. pept. sci.
ethz.pages.start
74
ethz.pages.end
84
ethz.notes
Article first published online: 15 September 2004.
ethz.identifier.wos
ethz.identifier.nebis
001429612
ethz.publication.place
Chichester
ethz.publication.status
published
ethz.leitzahl
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.::02515 - Laboratorium für Physikalische Chemie / Laboratory of Physical Chemistry::03304 - Van Gunsteren, Wilfred F. (emeritus)
ethz.leitzahl.certified
ETH Zürich::00002 - ETH Zürich::00012 - Lehre und Forschung::00007 - Departemente::02020 - Dep. Chemie und Angewandte Biowiss. / Dep. of Chemistry and Applied Biosc.::02515 - Laboratorium für Physikalische Chemie / Laboratory of Physical Chemistry::03304 - Van Gunsteren, Wilfred F. (emeritus)
ethz.date.deposited
2017-06-09T10:37:15Z
ethz.source
ECIT
ethz.identifier.importid
imp59364dedb19fb30494
ethz.ecitpid
pub:54420
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-19T01:28:35Z
ethz.rosetta.lastUpdated
2021-02-14T07:26:03Z
ethz.rosetta.versionExported
true
ethz.COinS
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