Binding affinity of the various copper clusters towards streptavidin as obtained from the molecular docking studies using HEX.
Ligand | Cu1 | Cu6 | Cu13 | Cu20 | Cu57 |
Hex docking score | −276.49 | −275.59 | −301.06 | −344.62 | −388.80 |
Ligand | Cu1 | Cu6 | Cu13 | Cu20 | Cu57 |
Hex docking score | −276.49 | −275.59 | −301.06 | −344.62 | −388.80 |