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. 2024 Jan 3;69:103029. doi: 10.1016/j.redox.2024.103029

Fig. 3.

Fig. 3

Molecular docking and affinity kinetic determination of Sal B/Ecm1. (A) A molecular docking simulation was performed to investigate the interaction between Sal B and Ecm1. (B) The binding kinetics between Sal B and Ecm1 were evaluated using the Octet system based on BLI technology.