Reply to the ‘Comment on “Molecular dynamics DFT:B3LYP study of guanosinetriphosphate conversion into guanosinemonophosphate upon Mg2+ chelation of α and β phosphate oxygens of the triphosphate tail”’ by Jeremy N. Harvey, Jolanta Żurek, Ulla Pentikäinen and Adrian J. Mulholland, Phys. Chem. Chem. Phys., 2006, DOI: 10.1039/b608855d
Abstract
Ion-radical and hydrolytic mechanisms of