Interpreting experimental data by using molecular simulation instead of model building
dc.contributor.author
Gattin, Zrinka
dc.contributor.author
Schwartz, Julian
dc.contributor.author
Mathad, Raveendra I.
dc.contributor.author
Jaun, Bernhard
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-08T23:20:07Z
dc.date.available
2017-06-08T23:20:07Z
dc.date.issued
2009-06
dc.identifier.issn
0947-6539
dc.identifier.issn
1521-3765
dc.identifier.other
10.1002/chem.200802523
dc.identifier.uri
http://hdl.handle.net/20.500.11850/18865
dc.language.iso
en
dc.publisher
Wiley
dc.subject
Force fields
dc.subject
Molecular dynamics
dc.subject
NMR spectroscopy
dc.subject
Peptide folding
dc.subject
Peptides
dc.title
Interpreting experimental data by using molecular simulation instead of model building
dc.type
Journal Article
ethz.journal.title
Chemistry - A European Journal
ethz.journal.volume
15
ethz.journal.issue
26
ethz.journal.abbreviated
Chem. Eur. J.
ethz.pages.start
6389
ethz.pages.end
6398
ethz.notes
Received 2 December 2008, Published online 21 May 2009.
ethz.identifier.wos
ethz.identifier.nebis
001527824
ethz.publication.place
Weinheim
ethz.publication.status
published
ethz.leitzahl
08746 - Jaun, Bernhard Mathias (Tit.-Prof.)
ethz.leitzahl.certified
08746 - Jaun, Bernhard Mathias (Tit.-Prof.)
ethz.date.deposited
2017-06-08T23:20:11Z
ethz.source
ECIT
ethz.identifier.importid
imp59364c98c56c245962
ethz.ecitpid
pub:31118
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-19T10:24:24Z
ethz.rosetta.lastUpdated
2021-02-14T06:08:29Z
ethz.rosetta.versionExported
true
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