Mining ZINC Database to Discover Potential Phosphodiesterase 9 Inhibitors Using Structure-Based Drug Design Approach

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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 Artikel 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


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