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Theoretical studies on the single proton transfer process in adenine base.

Authors :
Li, Huifang
Zhang, Lisheng
Zhou, Hui
Wang, Yanfei
Fan, Xiaolin
Source :
Journal of Physical Organic Chemistry. Dec2015, Vol. 28 Issue 12, p755-760. 6p.
Publication Year :
2015

Abstract

The effect of metal ions (M n+ = Na+, K+, Mg2+, Ca2+, Zn2+ and hydrated Mg2+ ions) and water molecules on the tautomerism of adenine induced by single proton transfer (SPT) have been investigated theoretically. Calculated results show that the single proton transfer process in adenine base is favored and even becomes thermodynamically spontaneous because of the presence of M n+ interacting at the N3 position of adenine. On the contrary, if M n+ coordinated to N7 site, the single proton transfer process will become unfavorable than that in the neutral system. The effects of metal ions on the SPT of adenine base are more pronounced if Lewis acidity of metal ion is increased. Water plays a more important role than metal ions during the SPT process. It is found that water can act not only as a solvent but also as a mediator which gives and accepts protons to promote SPT, playing a bridge role. As a result, inclusion of a water molecule drastically reduces the energy barrier for the SPT. Moreover, two water molecules can yield larger assisting effect on the SPTs compared with one water molecule. We can conclude that the tautomerism of DNA adenine base can be modulated by the metal ions and water molecules. Copyright © 2015 John Wiley & Sons, Ltd. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
08943230
Volume :
28
Issue :
12
Database :
Academic Search Index
Journal :
Journal of Physical Organic Chemistry
Publication Type :
Academic Journal
Accession number :
110590605
Full Text :
https://doi.org/10.1002/poc.3479