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Association models for binding of molecules to nanostructures.
Ahumada, Manuel; Lissi, Eduardo; Montagut, Ana Maria; Valenzuela-Henríquez, Francisco; Pacioni, Natalia L; Alarcon, Emilio I.
Afiliação
  • Ahumada M; Bio-nanomaterials Chemistry and Engineering Laboratory, Division of Cardiac Surgery, University of Ottawa Heart Institute, 40 Ruskin Street, Rm H5229, Ottawa, Canada. ealarcon@ottawaheart.ca.
  • Lissi E; Laboratorio de Cinética y Fotoquímica, Departamento de Ciencias del Ambiente-Facultad de Química y Biología, Universidad de Santiago de Chile, Avenida Libertador Bernardo O'Higgins 3363, Santiago, Chile.
  • Montagut AM; Bio-nanomaterials Chemistry and Engineering Laboratory, Division of Cardiac Surgery, University of Ottawa Heart Institute, 40 Ruskin Street, Rm H5229, Ottawa, Canada. ealarcon@ottawaheart.ca.
  • Valenzuela-Henríquez F; Instituto de Matemática, Pontificia Universidad Católica de Valparaíso, Blanco Viel 596, Cerro Barón, Valparaíso, Chile.
  • Pacioni NL; INFIQC-CONICET and Universidad Nacional de Córdoba, Departamento de Química Orgánica-Facultad de Ciencias Químicas, Haya de la Torre y Medina Allende s/n, X5000HUA, Ciudad Universitaria, Córdoba, Argentina. nataliap@fcq.unc.edu.ar.
  • Alarcon EI; Bio-nanomaterials Chemistry and Engineering Laboratory, Division of Cardiac Surgery, University of Ottawa Heart Institute, 40 Ruskin Street, Rm H5229, Ottawa, Canada. ealarcon@ottawaheart.ca and Department of Biochemistry, Microbiology, and Immunology, Faculty of Medicine, University of Ottawa, Otta
Analyst ; 142(12): 2067-2089, 2017 Jun 21.
Article em En | MEDLINE | ID: mdl-28524202
ABSTRACT
The interaction between nanoparticles and molecules plays a key role in determining the activity and performance of a given nanostructure. These interactions are pivotal for a variety of applications including drug delivery, surface manipulation for targeted therapies, and catalysis. However, to this day, gathering precise association parameters for the interaction of the molecules with nanostructures remains elusive and mostly imprecise. In this review, we present a critical discussion of the most commonly used techniques and models intended for determining the association of molecules with nanoparticles. Particular emphasis has been put on discussing the limitations and pitfalls related to determining association constants in this tutorial review.
Assuntos

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Sistemas de Liberação de Medicamentos / Nanoestruturas / Modelos Químicos Tipo de estudo: Risk_factors_studies Idioma: En Revista: Analyst Ano de publicação: 2017 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Sistemas de Liberação de Medicamentos / Nanoestruturas / Modelos Químicos Tipo de estudo: Risk_factors_studies Idioma: En Revista: Analyst Ano de publicação: 2017 Tipo de documento: Article