Ab initio base-pairing energies of uracil and 5-hydroxyuracil with standard DNA bases at the BSSE-free DFT and MP2 theory levels†
Abstract
Oxidized
* Corresponding authors
a
Sealy Center for Structural Biology and Molecular Biophysics and the Department of Biochemistry and Molecular Biology, The University of Texas Medical Branch, Galveston, TX, USA
E-mail:
dggorens@utmb.edu
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Tel: 01 409 747-6800
Oxidized
D. E. Volk, V. Thiviyanathan, A. Somasunderam and D. G. Gorenstein, Org. Biomol. Chem., 2006, 4, 1741 DOI: 10.1039/B602263D
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