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dc.contributor.authorSturm, Noe
dc.contributor.authorDesaphy, Jeremy
dc.contributor.authorQuinn, Ronald J
dc.contributor.authorRognan, Didier
dc.contributor.authorKellenberger, Esther
dc.date.accessioned2017-05-03T11:15:22Z
dc.date.available2017-05-03T11:15:22Z
dc.date.issued2012
dc.date.modified2013-06-24T23:58:03Z
dc.identifier.issn1549-9596
dc.identifier.doi10.1021/ci300196g
dc.identifier.urihttp://hdl.handle.net/10072/51822
dc.description.peerreviewedYes
dc.description.publicationstatusYes
dc.languageEnglish
dc.publisherAmerican Chemical Society
dc.publisher.placeUnited States
dc.relation.ispartofstudentpublicationY
dc.relation.ispartofpagefrom2410
dc.relation.ispartofpageto2421
dc.relation.ispartofissue9
dc.relation.ispartofjournalJournal of Chemical Information and Modeling
dc.relation.ispartofvolume52
dc.rights.retentionY
dc.subject.fieldofresearchBiomolecular Modelling and Design
dc.subject.fieldofresearchMedicinal and Biomolecular Chemistry
dc.subject.fieldofresearchTheoretical and Computational Chemistry
dc.subject.fieldofresearchComputation Theory and Mathematics
dc.subject.fieldofresearchcode030402
dc.subject.fieldofresearchcode0304
dc.subject.fieldofresearchcode0307
dc.subject.fieldofresearchcode0802
dc.titleStructural Insights into the Molecular Basis of the Ligand Promiscuity
dc.typeJournal article
dc.type.descriptionC1 - Articles
dc.type.codeC - Journal Articles
gro.facultyGriffith Sciences, Griffith Institute for Drug Discovery
gro.rights.copyrightSelf-archiving of the author-manuscript version is not yet supported by this journal. Please refer to the journal link for access to the definitive, published version or contact the authors for more information.
gro.date.issued2012
gro.hasfulltextNo Full Text
gro.griffith.authorQuinn, Ronald J.
gro.griffith.authorSturm, Noe


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