Density Functional Theory Study on Metal-Binding Energies for Human Serum Transferrin-Metal Complexes : Figure 1

]>Density Functional Theory Study on Metal-Binding Energies for Human Serum Transferrin-Metal Complexes : Figure 1

Figure 1: Optimized structure of Fe(III)-BS complex. The unit of the bond lengths of ligand-Fe(III) is Å.