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. 2023 Feb 8;8(7):6968–6981. doi: 10.1021/acsomega.2c07793

Figure 7.

Figure 7

Molecular dynamics simulation trajectory analysis. (A) rmsd plot showing the stability of compound 6j with respect to the ER-α. (B) Number of H bonds formed between compound 6j and ER-α active site residues over 150 ns. (C,D) Binding poses of compound 6j with ER-α at 100 and 150 ns, respectively.