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Journal of Nucleic Acids
Volume 2016, Article ID 9718612, 11 pages
Research Article

Microarrays as Model Biosensor Platforms to Investigate the Structure and Affinity of Aptamers

1Human Effectiveness Directorate, 711 Human Performance Wing, Air Force Research Laboratory, Wright-Patterson Air Force Base, OH 45433, USA
2UES, Inc., 4401 Dayton-Xenia Road, Dayton, OH 45432, USA
3The Henry M. Jackson Foundation for the Advancement of Military Medicine, 6720A Rockledge Drive, Bethesda, MD 20817, USA

Received 12 November 2015; Accepted 17 January 2016

Academic Editor: Satoshi Obika

Copyright © 2016 Jennifer A. Martin et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Citations to this Article [4 citations]

The following is the list of published articles that have cited the current article.

  • M. Guarisco, D. Gandolfi, R. Guider, L. Vanzetti, R. Bartali, M. Ghulinyan, M. Cretich, M. Chiari, P. Bettotti, L. Pavesi, C. Pederzolli, and L. Pasquardini, “A new aptamer immobilization strategy for protein recognition,” Sensors and Actuators B: Chemical, 2017. View at Publisher · View at Google Scholar
  • Min Ruan, Mahamadou Seydou, Vincent Noel, Benoit Piro, François Maurel, and Florent Barbault, “Molecular Dynamics Simulation of a RNA Aptasensor,” The Journal of Physical Chemistry B, 2017. View at Publisher · View at Google Scholar
  • Hannah Macdonald, Hugues Bonnet, Angeline Van Der Heyden, Eric Defrancq, Nicolas Spinelli, Liliane Coche-Guerente, and Jerome Dejeu, “Influence of Aptamer Surface Coverage on Small Target Recognition: A SPR and QCM-D Comparative Study,” The Journal of Physical Chemistry C, 2019. View at Publisher · View at Google Scholar
  • Tadsanee Awang, Poomsith Thangsan, Patraporn Luksirikul, Deanpen Japrung, and Prapasiri Pongprayoon, “The adsorption of glycated human serum albumin-selective aptamer onto a graphene sheet: simulation studies,” Molecular Simulation, pp. 1–8, 2019. View at Publisher · View at Google Scholar