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 |
Article |
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 |