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. 2021 Jul 7;40:101243. doi: 10.1016/j.nantod.2021.101243

Fig. 6.

Fig. 6

The theoretical calculation for the interaction of Ag-TiO2 SAN and S1 RBD. (a) Western blot showing that the interaction of S1 RBD and Ag-TiO2 SAN is not affected by human serum. (b) Percentages of asparagine (Asn), glycine (Gly), and cysteine (Cys) residues on the surfaces of spike protein and albumin. (c) The geometric structure of the Ag@Ti6O9(OH)6 cluster simulating NPs with Ag atoms doped on the anatase TiO2. (d) The conformations of Asn, Gly and Cys binding with the Ag@Ti6O9(OH)6 cluster.