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dc.contributor.author
Schneider, Gisbert
dc.date.accessioned
2017-06-10T03:27:36Z
dc.date.available
2017-06-10T03:27:36Z
dc.date.issued
2012-03
dc.identifier.issn
0009-4293
dc.identifier.other
10.2533/chimia.2012.120
dc.identifier.uri
http://hdl.handle.net/20.500.11850/53101
dc.language.iso
en
dc.publisher
Swiss Chemical Society
dc.subject
Drug discovery
dc.subject
Machine-learning
dc.subject
Medicinal chemistry
dc.subject
Protein structure
dc.subject
Virtual screening
dc.title
From theory to bench experiment by computer-assisted drug design
dc.type
Journal Article
ethz.journal.title
Chimia
ethz.journal.volume
66
ethz.journal.issue
3
ethz.journal.abbreviated
Chimia
ethz.pages.start
120
ethz.pages.end
124
ethz.notes
Received 20 January 2012.
ethz.identifier.nebis
000000830
ethz.publication.place
Bern
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
2017-06-10T03:28:23Z
ethz.source
ECIT
ethz.identifier.importid
imp59364f8bee93528164
ethz.ecitpid
pub:86080
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-14T22:29:39Z
ethz.rosetta.lastUpdated
2018-10-01T17:48:06Z
ethz.rosetta.exportRequired
true
ethz.rosetta.versionExported
true
ethz.COinS
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