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dc.contributor.authorJörg, M.
dc.contributor.authorAgostino, Mark
dc.contributor.authorYuriev, E.
dc.contributor.authorMak, F.
dc.contributor.authorMiller, N.
dc.contributor.authorWhite, J.
dc.contributor.authorScammells, P.
dc.contributor.authorCapuano, B.
dc.date.accessioned2017-01-30T13:47:45Z
dc.date.available2017-01-30T13:47:45Z
dc.date.created2014-10-30T01:29:47Z
dc.date.issued2013
dc.identifier.citationJörg, M. and Agostino, M. and Yuriev, E. and Mak, F. and Miller, N. and White, J. and Scammells, P. et al. 2013. Synthesis, molecular structure, NMR spectroscopic and computational analysis of a selective adenosine A2A antagonist, ZM 241385. Structural Chemistry. 24: pp. 1241-1251.
dc.identifier.urihttp://hdl.handle.net/20.500.11937/35117
dc.publisherSpringer
dc.relation.urihttp://www.springer.com/chemistry/journal/11224
dc.titleSynthesis, molecular structure, NMR spectroscopic and computational analysis of a selective adenosine A2A antagonist, ZM 241385
dc.typeJournal Article
dcterms.source.volume24
dcterms.source.startPage1241
dcterms.source.endPage1251
dcterms.source.issn10400400
dcterms.source.titleStructural Chemistry
curtin.departmentSchool of Biomedical Sciences
curtin.accessStatusFulltext not available


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