Surface modification vs sorption strength: study of nedaplatin drug supported on silica

cic.isFulltexttruees
cic.isPeerReviewedtruees
cic.lugarDesarrolloUniversidad Nacional del Sures
cic.versioninfo:eu-repo/semantics/publishedVersiones
dc.date.accessioned2020-08-25T12:53:00Z
dc.date.available2020-08-25T12:53:00Z
dc.identifier.urihttps://digital.cic.gba.gob.ar/handle/11746/10665
dc.titleSurface modification vs sorption strength: study of nedaplatin drug supported on silicaen
dc.typeArtículoes
dcterms.abstractThe interaction of nedaplatin drug with modified SiO2 (0 0 1) surfaces has been investigated within the framework of Density Functional Theory. Nedaplatin molecule is adsorbed spontaneously onto silica surfaces. Silica surface prevents drug degradation allowing the chemical attachment without any impact on the drug structure itself. The nedaplatin sorption is mainly governed by H-bonding interactions on hydrated and trimethylsilanefunctionalized surfaces, while the drug is major stabilized by NeO, OeO interactions and H partial dissociation on dehydrated silica. The differences on the adsorption strength could be used in future studies to control the drug release, developing delivery silica systems according therapy requirements.en
dcterms.creator.authorNoseda Grau, Emiliaes
dcterms.creator.authorRomán, G.es
dcterms.creator.authorDíaz Compañy, Andrés Carlos Danieles
dcterms.creator.authorBrizuela, G.es
dcterms.creator.authorJuan, Alfredoes
dcterms.creator.authorSimonetti, Sandraes
dcterms.extent693-699es
dcterms.identifier.otherhttps://doi.org/10.1016/j.apsusc.2018.09.213es
dcterms.identifier.urlRecurso onlinees
dcterms.isPartOf.issuevol. 465es
dcterms.isPartOf.seriesApplied Surface Sciencees
dcterms.issued2019
dcterms.languageIngléses
dcterms.licenseAttribution-NonCommercial-ShareAlike 4.0 International (BY-NC-SA 4.0)es
dcterms.subjectDrug deliveryen
dcterms.subjectNedaplatinen
dcterms.subjectSilicaen
dcterms.subjectAdsorptionen
dcterms.subjectDFTen
dcterms.subject.materiaCiencias Químicases

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