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. 2022 Dec 30;11(1):102. doi: 10.3390/microorganisms11010102

Figure 9.

Figure 9

(a) showed the possible binding modes of AgNPs to E. coli outer membrane protein, while (b) 3D structure of E. coli outer membrane protein 1QJ8. Molecular docking was performed to identify the interaction of synthesized nanoparticles with amino acid residues. The docking model shows an interaction of Ag with 1QJ8 through Phe146.