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dc.contributor.author
Schneider, Gisbert
dc.contributor.author
Reker, Daniel
dc.contributor.author
Rodrigues, Tiago
dc.contributor.author
Schneider, Petra
dc.date.accessioned
2017-06-11T12:57:18Z
dc.date.available
2017-06-11T12:57:18Z
dc.date.issued
2014-09-01
dc.identifier.issn
0009-4293
dc.identifier.other
10.2533/chimia.2014.648
dc.identifier.uri
http://hdl.handle.net/20.500.11850/90601
dc.language.iso
en
dc.publisher
Swiss Chemical Society
dc.subject
De novo design
dc.subject
Drug discovery
dc.subject
Machine learning
dc.subject
Molecular informatics
dc.subject
Self-organizing map
dc.title
Coping with Polypharmacology by Computational Medicinal Chemistry
dc.type
Journal Article
ethz.journal.title
Chimia
ethz.journal.volume
68
ethz.journal.issue
9
ethz.journal.abbreviated
Chimia
ethz.pages.start
648
ethz.pages.end
653
ethz.notes
Received 30 June 2014.
ethz.identifier.wos
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
2017-06-11T12:57:30Z
ethz.source
ECIT
ethz.identifier.importid
imp59365264995fe22811
ethz.ecitpid
pub:142615
ethz.eth
yes
ethz.availability
Metadata only
ethz.rosetta.installDate
2017-07-19T11:47:07Z
ethz.rosetta.lastUpdated
2018-11-02T16:17:01Z
ethz.rosetta.exportRequired
true
ethz.rosetta.versionExported
true
ethz.COinS
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