Docking-Based Virtual Screening of Covalently Binding Ligands: An Orthogonal Lead Discovery Approach

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dc.contributor.author Klinger, Anette de_DE
dc.contributor.author Duszenko, Michael de_DE
dc.contributor.author Selzer, Paul M. de_DE
dc.date.accessioned 2013-12-09T15:39:10Z
dc.date.available 2013-12-09T15:39:10Z
dc.date.issued 2013 de_DE
dc.identifier.issn 0022-2623 de_DE
dc.identifier.uri http://hdl.handle.net/10900/39182
dc.language.iso en en
dc.publisher Amer Chemical Soc de_DE
dc.relation.uri http://dx.doi.org/10.1021/jm3013932 de_DE
dc.rights info:eu-repo/semantics/closedAccess
dc.subject.ddc 540 de_DE
dc.title Docking-Based Virtual Screening of Covalently Binding Ligands: An Orthogonal Lead Discovery Approach de_DE
dc.type Artikel de_DE
utue.quellen.id 20130911224530_01680 de_DE
utue.publikation.seiten 1478-1490 de_DE
utue.personen.roh Schroeder, Joerg de_DE
utue.personen.roh Klinger, Anette de_DE
utue.personen.roh Oellien, Frank de_DE
utue.personen.roh Marhoefer, Richard J. de_DE
utue.personen.roh Duszenko, Michael de_DE
utue.personen.roh Selzer, Paul M. de_DE
dcterms.isPartOf.ZSTitelID Journal of Medicinal Chemistry de_DE
dcterms.isPartOf.ZS-Issue 4 de_DE
dcterms.isPartOf.ZS-Volume 56 de_DE
utue.fakultaet 07 Mathematisch-Naturwissenschaftliche Fakultät de_DE
utue.fakultaet 04 Medizinische Fakultät de_DE
utue.fakultaet Sonstige de_DE


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