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Fig. 4
Predicted binding modes obtained from the docking simulation analysis of THM with target receptors in zebrafish. Two-dimensional views of the interaction of (A) THM-nAChR, (B) THM-GPCR, (C) THM-ARα, (D) THM-ARβ, (E) THM-GR, (F) THM-TRα, and (G) THM-TRβ. (H) Binding energies of THM with target receptors.
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