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. 2023 Feb 17;15(2):688. doi: 10.3390/pharmaceutics15020688

Figure 3.

Figure 3

In silico comparison of predicted binding of peptides (A) ARLPR (RMSD = 2.331 Å, ΔG′ = −46.4 kJ/mol) and (B) NPSHPLSG (RMSD = 2.848, ΔG′ = −45.1 kJ/mol) to Siglec-7 (accession no. 1O7V). Modeling was performed with CABS-Dock. Peptides are shaded in red.