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dc.contributor.author
Meier, Katharina
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-10T16:08:56Z
dc.date.available
2017-06-10T16:08:56Z
dc.date.issued
2013-05
dc.identifier.issn
0892-7022
dc.identifier.issn
1029-0435
dc.identifier.other
10.1080/08927022.2012.743659
dc.identifier.uri
http://hdl.handle.net/20.500.11850/65944
dc.language.iso
en
dc.publisher
Taylor & Francis
dc.subject
Molecular dynamics simulation
dc.subject
Searching
dc.subject
Sampling
dc.subject
BLUF
dc.title
On the use of advanced modelling techniques to investigate the conformational discrepancy between two X-ray structures of the AppA BLUF domain
dc.type
Journal Article
ethz.journal.title
Molecular Simulation
ethz.journal.volume
39
ethz.journal.issue
6
ethz.journal.abbreviated
Mol. simul.
ethz.pages.start
472
ethz.pages.end
486
ethz.notes
Received 6 August 2012, Accepted 19 October 2012, Published online 21 January 2013.
ethz.identifier.wos
ethz.identifier.nebis
000540701
ethz.publication.place
Reading
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
2017-06-10T16:10:06Z
ethz.source
ECIT
ethz.identifier.importid
imp593650861636838310
ethz.ecitpid
pub:105116
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-12T14:34:53Z
ethz.rosetta.lastUpdated
2018-11-02T09:29:40Z
ethz.rosetta.exportRequired
true
ethz.rosetta.versionExported
true
ethz.COinS
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