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. 2020 May 23;25(10):2439. doi: 10.3390/molecules25102439

Figure 6.

Figure 6

(A) Interaction structure of the CysC-Aβ complex revealed by molecular dynamics simulation in the study of Przybylski et al. [186] (B) The binding complex from the docking output between Aβ and CysC fragment in the study of Sharma et al. [188].