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Theoretical modeling on the kinetics of the arsenate-ester hydrolysis: implications to the stability of As-DNA

Corresponding authors
Institute of Biophysics, Academy of Sciences of the Czech Republic, Královopolská 135, Brno, Czech Republic
Center for Nanophase Materials Sciences, and Computer Science and Mathematics Division, Oak Ridge National Laboratory, Oak Ridge, P. O. Box 2008, Oak Ridge, USA
Phys. Chem. Chem. Phys., 2011,13, 10869-10871

DOI: 10.1039/C1CP20423H
Received 17 Feb 2011, Accepted 13 Apr 2011
First published online 11 May 2011
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