fig1
Figure 1. (A) Predicted IC50 values (μM) and (B) Molecular docking binding energies (kcal/mol) for the interactions between BPAF, BHPF, and ERα-LBD. IC50: Half maximal inhibitory concentration; BPAF: bisphenol AF; BHPF: bisphenol fluorene; ERα: estrogen receptor alpha; LBD: ligand-binding domain; DES: diethylstilbestrol.
