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dc.contributor.author
Steiner, Denise
dc.contributor.author
Oostenbrink, Chris
dc.contributor.author
van Gunsteren, Wilfred F.
dc.date.accessioned
2017-06-09T23:46:13Z
dc.date.available
2017-06-09T23:46:13Z
dc.date.issued
2012-06
dc.identifier.issn
0192-8651
dc.identifier.issn
1096-987X
dc.identifier.other
10.1002/jcc.22972
dc.identifier.uri
http://hdl.handle.net/20.500.11850/48816
dc.language.iso
en
dc.publisher
Wiley
dc.subject
Protein
dc.subject
Molecular dynamics simulation
dc.subject
Hamiltonian replica exchange
dc.subject
Azurin
dc.subject
Free energy calculation
dc.title
Calculation of the relative free energy of oxidation of azurin at pH 5 and pH 9
dc.type
Journal Article
ethz.journal.title
Journal of Computational Chemistry
ethz.journal.volume
33
ethz.journal.issue
17
ethz.journal.abbreviated
J Comput Chem
ethz.pages.start
1467
ethz.pages.end
1477
ethz.notes
Published online 24 April 2012.
ethz.identifier.wos
ethz.identifier.nebis
000019884
ethz.publication.place
New York, NY
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.::02543 - Inst. f. Molekulare Physikalische Wiss. / Institute of Molecular Physical Science::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.::02543 - Inst. f. Molekulare Physikalische Wiss. / Institute of Molecular Physical Science::03304 - Van Gunsteren, Wilfred F. (emeritus)
ethz.date.deposited
2017-06-09T23:46:37Z
ethz.source
ECIT
ethz.identifier.importid
imp59364f30d115216123
ethz.ecitpid
pub:80336
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-15T16:00:46Z
ethz.rosetta.lastUpdated
2024-02-01T18:39:47Z
ethz.rosetta.versionExported
true
ethz.COinS
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