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dc.date.accessioned 2023-04-14T18:11:01Z
dc.date.available 2023-04-14T18:11:01Z
dc.date.issued 2014-08
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/151512
dc.description.abstract Interaction between norharmane and three different 2′-deoxynucleotides (dNMP) (2′-deoxyguanosine 5′-monophosphate (dGMP), 2′-deoxyadenosine 5′-monophosphate (dAMP) and 2′-deoxycytidine 5′-monophosphate (dCMP)), in aqueous solution, was studied in the ground state by means of UV-vis and ¹H-NMR spectroscopy and in the first electronic excited state using steady-state and time-resolved fluorescence spectroscopy. In all cases, the norharmane–dNMP interaction dependence on the pH was examined. Possible mechanisms for the interaction of both ground and electronic excited states of norharmane with nucleotides are discussed. Spectroscopic, molecular modeling and chemometric analysis were performed to further characterize the chemical structure of the complexes formed and to get additional information concerning the interaction between dNMPs and norharmane. en
dc.format.extent 16547-16562 es
dc.language en es
dc.subject Beta-Carbolines es
dc.subject Alkaloids es
dc.subject Nitrogen Heterocycles es
dc.subject Nucleotides es
dc.subject Self Assemby es
dc.subject Heteroassociaton es
dc.subject Chemometrics es
dc.title Determining the molecular basis for the pH-dependent interaction between 2′-deoxynucleotides and 9H-pyrido[3,4-b]indole in its ground and electronic excited states en
dc.type Articulo es
sedici.identifier.other https://doi.org/10.1039/C4CP01910E es
sedici.identifier.issn 1463-9076 es
sedici.identifier.issn 1463-9084 es
sedici.creator.person Gonzalez, M. Micaela es
sedici.creator.person Denofrio, María Paula es
sedici.creator.person García Einschlag, Fernando Sebastián es
sedici.creator.person Franca, Carlos Alberto es
sedici.creator.person Pis Diez, Reinaldo es
sedici.creator.person Erra-Balsells, Rosa es
sedici.creator.person Cabrerizo, Franco Martín es
sedici.subject.materias Química es
sedici.subject.materias Física es
sedici.description.fulltext true es
mods.originInfo.place Centro de Química Inorgánica es
mods.originInfo.place Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution 3.0 Unported (CC BY 3.0)
sedici.rights.uri http://creativecommons.org/licenses/by/3.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Physical Chemistry Chemical Physics es
sedici.relation.journalVolumeAndIssue vol. 16, no. 31 es


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Creative Commons Attribution 3.0 Unported (CC BY 3.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution 3.0 Unported (CC BY 3.0)