dc.contributor.author |
Ibrahim, Tamer M. |
|
dc.date.accessioned |
2019-02-12T08:59:51Z |
|
dc.date.available |
2019-02-12T08:59:51Z |
|
dc.date.issued |
2016 |
|
dc.identifier.issn |
1875-6638 |
|
dc.identifier.uri |
http://hdl.handle.net/10900/86325 |
|
dc.language.iso |
en |
de_DE |
dc.publisher |
Bentham Science Publ Ltd |
de_DE |
dc.relation.uri |
http://dx.doi.org/10.2174/1573406412666151204002836 |
de_DE |
dc.rights |
info:eu-repo/semantics/closedAccess |
|
dc.subject.ddc |
540 |
de_DE |
dc.title |
Mining ZINC Database to Discover Potential Phosphodiesterase 9 Inhibitors Using Structure-Based Drug Design Approach |
de_DE |
dc.type |
Article |
de_DE |
utue.quellen.id |
20180405102126_04233 |
|
utue.publikation.seiten |
472-477 |
de_DE |
utue.personen.roh |
Hassaan, Engi A. |
|
utue.personen.roh |
Sigler, Sara C. |
|
utue.personen.roh |
Ibrahim, Tamer M. |
|
utue.personen.roh |
Lee, Kevin J. |
|
utue.personen.roh |
Cichon, Lauren K. |
|
utue.personen.roh |
Gary, Bernard D. |
|
utue.personen.roh |
Canzoneri, Joshua C. |
|
utue.personen.roh |
Piazza, Gary A. |
|
utue.personen.roh |
Abadi, Ashraf H. |
|
dcterms.isPartOf.ZSTitelID |
Medicinal Chemistry |
de_DE |
dcterms.isPartOf.ZS-Issue |
5 |
de_DE |
dcterms.isPartOf.ZS-Volume |
12 |
de_DE |
utue.fakultaet |
07 Mathematisch-Naturwissenschaftliche Fakultät |
de_DE |