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Title: Evaluation of the structure–activity relationship of thrombin with thrombin binding aptamers by voltammetry and atomic force microscopy
Authors: Diculescu, Victor Constantin 
Paquim, Ana Maria Chiorcea 
Eritja, Ramon 
Brett, Ana Maria Oliveira 
Keywords: Thrombin; Aptamer; Quadruplex; Guanine; AFM; Electrochemistry
Issue Date: Jul-2011
Publisher: Elsevier B.V.
Citation: DICULESCU, Victor Constantin [et al.] - Evaluation of the structure–activity relationship of thrombin with thrombin binding aptamers by voltammetry and atomic force microscopy. "Journal of Electroanalytical Chemistry". ISSN 1572-6657. 656:1-2 (2011) 159-166
Serial title, monograph or event: Journal of Electroanalytical Chemistry
Volume: 656
Issue: 1-2
Abstract: The structure–activity relationship of the complex between thrombin and thrombin binding aptamers (TBA) was evaluated by differential pulse voltammetry at a glassy carbon electrode and atomic force microscopy at a highly oriented pyrolytic graphite electrode. The effects on the interaction with thrombin of TBA primary and secondary structures as well as of its folding properties in the presence of alkaline metals were investigated. The complex between thrombin and single stranded aptamers involved the coiling of the single stranded molecules around thrombin structure leading to the formation of a robust TBA–thrombin complex that maintains the symmetry and conformation of the thrombin molecule. Monitoring both thrombin and TBA oxidation peaks, showed that the thrombin oxidation peaks occur at more positive potentials after TBA–thrombin complex formation. In the presence of K+ ions, the aptamers fold into quadruplex structures that facilitate the interaction with thrombin molecules. The TBA–thrombin complex adsorbs at the surface with the aptamer quadruplex always in preferential contact with the surface, and the thrombin molecules on top of the aptamer quadruplex structure, thus being less accessible to the electrode surface leading to the occurrence of thrombin oxidation peaks at less positive potentials.
ISSN: 1572-6657
DOI: 10.1016/j.jelechem.2010.11.037
Rights: openAccess
Appears in Collections:FCTUC Química - Artigos em Revistas Internacionais

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