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    The Nature of the Adsorption of Nucleobases on the Gold [111] Surface

    Access Status
    Fulltext not available
    Authors
    Piana, Stefano
    Bilic, Ante
    Date
    2006
    Type
    Journal Article
    
    Metadata
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    Citation
    Piana-agostinetti, Stefano and Bilic, Ante. 2006. The Nature of the Adsorption of Nucleobases on the Gold [111] Surface. Journal of Physical Chemistry B 110: 23467-23471.
    Source Title
    Journal of Physical Chemistry B
    Additional URLs
    http://pubs.acs.org/journals/jpcbfk/index.html
    http://pubs.acs.org/cgi-bin/article.cgi/jpcbfk/2006/110/i46/pdf/jp064438i.pdf
    Faculty
    Department of Applied Chemistry
    Division of Engineering, Science and Computing
    Faculty of Science
    Remarks

    Open access to this article available via the website of the American Chemical Society. http://acswebcontent.acs.org/home.html

    The website for the Journal of Physical Chemistry B Society is available at:

    http://pubs.acs.org/journals/jpcbfk/index.html

    URI
    http://hdl.handle.net/20.500.11937/34124
    Collection
    • Curtin Research Publications
    Abstract

    Biochip technology is based on the immobilization of biological macromolecules on the surface of electronic devices. The biochemical properties of the immobilized molecules can be influenced to a large extent by the interaction with the inorganic surface. The interaction of DNA with the surface of gold, a metal commonly used in biochip technologies, is sequence dependent as the four nucleobases, adenine, thymine, cytosine, and guanine, interact to a different extent with the gold surface. The nature of nucleobase adsorption on the gold [111] surface has been investigated by performing density functional theory and post-Hartree-Fock calculations. It turns out that the interaction is dominated by dispersion forces and an appreciable degree of chemisorption is observed for adenine only. A set of Lennard-Jones parameters that describe the interaction was derived from the post-Hartree-Fock calculations. Classical molecular dynamics simulations of nucleobase monolayers based on these parameters are in remarkable agreement with the experiment and show that the interaction of the nucleobases with the gold surface is strongly modulated by base-base interations and reaches a maximum when a full monolayer is formed.

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