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. 2023 Jan 31;67:10.29219/fnr.v67.9024. doi: 10.29219/fnr.v67.9024

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© 2023 Xiaoping Yu et al.

This is an Open Access article distributed under the terms of the Creative Commons Attribution 4.0 International License, allowing third parties to copy and redistribute the material in any medium or format and to remix, transform, and build upon the material for any purpose, even commercially, provided the original work is properly cited and states its license.

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Fig. 5 — Molecular docking models of genistein with AKR1C3 and AKR1C3 inhibitors with AKR1C3. (a) The three-dimensional and two-dimensional structure of the interaction between genistein and AKR1C3. (b) The three-dimensional and two-dimensional structure of the interaction between AKR1C3 inhibitors and AKR1C3.