Exploring novel modified vitamin as a drug carrier : forecast from density functional theory modeling

2013
journal article
article
3
3
cris.lastimport.scopus2024-04-07T15:16:14Z
cris.lastimport.wos2024-04-10T00:53:35Z
dc.affiliationWydział Chemii : Zakład Chemii Nieorganicznejpl
dc.contributor.authorRutkowska-Żbik, Dorotapl
dc.contributor.authorMazur, Gabriela - 106851 pl
dc.contributor.authorDrzewiecka-Matuszek, Agnieszkapl
dc.contributor.authorOrzeł, Łukasz - 131198 pl
dc.contributor.authorStochel, Grażyna - 132108 pl
dc.date.accessioned2015-05-15T11:27:56Z
dc.date.available2015-05-15T11:27:56Z
dc.date.issued2013pl
dc.description.number33pl
dc.description.physical9655-9661pl
dc.description.volume117pl
dc.identifier.doi10.1021/jp405821kpl
dc.identifier.eissn1520-5207pl
dc.identifier.issn1520-6106pl
dc.identifier.urihttp://ruj.uj.edu.pl/xmlui/handle/item/7171
dc.languageengpl
dc.language.containerengpl
dc.rights.licencebez licencji
dc.subtypeArticlepl
dc.titleExploring novel modified vitamin $B_{12}$ as a drug carrier : forecast from density functional theory modelingpl
dc.title.journalThe Journal of Physical Chemistry. Bpl
dc.typeJournalArticlepl
dspace.entity.typePublication
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