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Fig. 4.

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Fig. 4. Docking simulation of the interactions from compound 2 (A), (B), and positive control (acarbose) (C), (D) to CtMGAM, 2D and 3D, respectively.
J. Microbiol. Biotechnol. 2023;33:797~805 https://doi.org/10.4014/jmb.2212.12040
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