This project was financially supported by the Natural Science Foundation of Fujian Province (E0200014); the Provincial Education Foundation of Fujian and the Test Foundation of Jinan University
Comprehensive ab initio calculations were performed on the coordination of Pt(II), Pd(II) and Ni(II) adducts to the N(7) of guanine and guanine-cytosine (GC) base pair at the DFT level. The fully optimized geometrie...