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. 2020 Nov 23;13(3):611–623. doi: 10.1007/s12602-020-09727-7

Fig. 1.

Fig. 1

Molecular docking analysis of the binding interactions for predicted lipopeptides and S-protein complex. Visualized images are representing the complexes of subtilisin and S-protein (a), curvacin and S-protein (b), sakacin P and S-protein (c), and lactococcin GB and S-protein (d)