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. Author manuscript; available in PMC: 2015 Jun 1.
Published in final edited form as: ChemMedChem. 2014 Apr 22;9(6):1275–1285. doi: 10.1002/cmdc.201400070

Figure 11.

Figure 11

Comparison of the reactive sites based upon the MALDI-TOF MS (shaded bases on the RNA) versus the simulated binding proposed by Autodock (gray spheres represent copper atoms) for 1-Cu (left), and 2-Cu (right). A color representative figure can be found in the supplemental material (Figure SM13).