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dc.contributor.author
Schneider, Gisbert
dc.date.accessioned
2017-06-09T19:36:13Z
dc.date.available
2017-06-09T19:36:13Z
dc.date.issued
2012-01
dc.identifier.issn
0920-654X
dc.identifier.issn
1573-4951
dc.identifier.other
10.1007/s10822-011-9485-2
dc.identifier.uri
http://hdl.handle.net/20.500.11850/46590
dc.language.iso
en
dc.publisher
Springer
dc.subject
Drug design
dc.subject
Computational chemistry
dc.subject
Fragment-based design
dc.subject
De novo design
dc.title
Designing the molecular future
dc.type
Journal Article
ethz.journal.title
Journal of Computer-Aided Molecular Design
ethz.journal.volume
26
ethz.journal.issue
1
ethz.journal.abbreviated
J Comput Aided Mol Des
ethz.pages.start
115
ethz.pages.end
120
ethz.notes
Received 27 October 2011, Accepted 3 November 2011, Published online 30 November 2011.
ethz.identifier.wos
ethz.identifier.nebis
000038608
ethz.publication.place
Berlin
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.::02534 - Institut für Pharmazeutische Wiss. / Institute of Pharmaceutical Sciences::03852 - Schneider, Gisbert / Schneider, Gisbert
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.::02534 - Institut für Pharmazeutische Wiss. / Institute of Pharmaceutical Sciences::03852 - Schneider, Gisbert / Schneider, Gisbert
ethz.date.deposited
2017-06-09T19:38:34Z
ethz.source
ECIT
ethz.identifier.importid
imp59364f001f5f516736
ethz.ecitpid
pub:76561
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-15T07:50:36Z
ethz.rosetta.lastUpdated
2018-10-01T16:14:47Z
ethz.rosetta.exportRequired
true
ethz.rosetta.versionExported
true
ethz.COinS
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