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dc.contributor.author
Díaz Compañy, Andres Carlos Daniel  
dc.contributor.author
Juan, Alfredo  
dc.contributor.author
Brizuela, Graciela Petra  
dc.contributor.author
Simonetti, Sandra Isabel  
dc.date.available
2018-12-04T13:12:22Z  
dc.date.issued
2012-11  
dc.identifier.citation
Díaz Compañy, Andres Carlos Daniel; Juan, Alfredo; Brizuela, Graciela Petra; Simonetti, Sandra Isabel; Effect of thiol-functionalised silica on cis platin adsorption; Taylor & Francis Ltd; Molecular Simulation; 38; 13; 11-2012; 1055-1060  
dc.identifier.issn
0892-7022  
dc.identifier.uri
http://hdl.handle.net/11336/65678  
dc.description.abstract
This study contributes to the investigation related to guest-host interactions between the chemotherapeutic agent cisplatin and a functionalised silica matrix in order to improve and find new materials such as drug carriers. The adsorption of cisplatin and its complexes, cis-[PtCl(NH 3) 2] 2+ and cis-[Pt(NH 3) 2] 2+, on a SH-functionalised SiO 2(111) surface has been studied by the atom superposition and electron delocalisation method. The adiabatic energy curves for the adsorption of the drug and its products on the delivery system were considered. The electronic structure and bonding analysis were also performed. The molecule and their complex are adsorbed on the functionalised surface resulting in a major absorption of the cis-[Pt(NH 3) 2] 2+ complex. The molecule-surface interactions are formed via -SH group. The molecule/complexes SH electron-donating effect plays an important role in the catalytic reaction. The more important drug-carrier interactions occur through the Cl-H bond for the adsorption of cis-[PtCl 2(NH 3) 2] and cis-[PtCl(NH 3) 2] +, and through the Pt-S and Pt-H interactions for cis-[Pt(NH 3) 2] 2+ adsorption. When the new interactions are formed, the functionalised carrier maintains their matrix properties while the molecule is the most affected after adsorption. The Pt atomic orbitals present the most important changes during adsorption. © 2012 Copyright Taylor and Francis Group, LLC.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Taylor & Francis Ltd  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Adsorption  
dc.subject
Cisplatin  
dc.subject
Drug Delivery  
dc.subject
Functionalisation  
dc.subject
Silica  
dc.subject.classification
Recubrimientos y Películas  
dc.subject.classification
Ingeniería de los Materiales  
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS  
dc.title
Effect of thiol-functionalised silica on cis platin adsorption  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2018-11-21T16:55:38Z  
dc.journal.volume
38  
dc.journal.number
13  
dc.journal.pagination
1055-1060  
dc.journal.pais
Reino Unido  
dc.journal.ciudad
Londres  
dc.description.fil
Fil: Díaz Compañy, Andres Carlos Daniel. Universidad Nacional del Sur. Departamento de Física; Argentina  
dc.description.fil
Fil: Juan, Alfredo. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Universidad Nacional del Sur. Departamento de Física; Argentina  
dc.description.fil
Fil: Brizuela, Graciela Petra. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Universidad Nacional del Sur. Departamento de Física; Argentina  
dc.description.fil
Fil: Simonetti, Sandra Isabel. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Universidad Nacional del Sur. Departamento de Física; Argentina. Universidad Tecnológica Nacional; Argentina  
dc.journal.title
Molecular Simulation  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/https://dx.doi.org/10.1080/08927022.2012.690875  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://www.tandfonline.com/doi/abs/10.1080/08927022.2012.690875