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. 2022 Feb 24;13:795613. doi: 10.3389/fphar.2022.795613

FIGURE 5.

FIGURE 5

Molecular docking of ALT and Brv-A to determine their binding affinities with FUT4, and P-GP. (A, B) Molecular docking of ALT and Brv-A with FUT4. (C, D) Molecular docking of ALT and Brv-A with P-GP.