Table of Contents
ISRN Physical Chemistry
Volume 2013, Article ID 146401, 10 pages
Research Article

Structure and Stability of Chemically Modified DNA Bases: Quantum Chemical Calculations on 16 Isomers of Diphosphocytosine

1Faculty of Science, King Khalid University, Abha, Saudi Arabia
2Faculty of Science, Jazan University, Jazan, Saudi Arabia
3Institute for Theoretical Chemistry, University of Vienna, 1090 Vienna, Austria
4Department of Structural Biology and Biomolecular Chemistry, Max F Perutz Laboratories, University of Vienna, 1030 Vienna, Austria

Received 17 December 2012; Accepted 6 January 2013

Academic Editors: E. B. Starikov and A. Tilocca

Copyright © 2013 Abdullah G. Al-Sehemi 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 [2 citations]

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

  • Muneerah M. Al-Mogren, and Tarek M. El-Gogary, “Structure, stability, energy barrier and ionization energies of chemically modified DNA-bases: quantum chemical calculations on 37 favored and rare tautomeric forms of tetraphosphoadenine,” Computational and Theoretical Chemistry, 2014. View at Publisher · View at Google Scholar
  • Amutha Ramaswamy, Daryna Smyrnova, Mathy Froeyen, Mohitosh Maiti, Piet Herdewijn, and Arnout Ceulemans, “Molecular Dynamics of Double Stranded Xylo-Nucleic Acid,” Journal of Chemical Theory and Computation, 2017. View at Publisher · View at Google Scholar