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. 2020 Mar 24;20(6):1803. doi: 10.3390/s20061803

Figure 3.

Figure 3

(a) Docking simulations performed on an OBP 3D structure model enable to identify a binding site for octanal for obtaining specific peptides accordingly. (b) The experimental and calculated affinities are consistent and show that one of the peptides has a high affinity for octanal [57].