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. 2021 Oct 8;9(10):255. doi: 10.3390/toxics9100255

Figure 6.

Figure 6

Figure 6

Molecular dynamics simulation of (A) androgen receptor-perfluorooctanoic acid, (B) estrogen receptor-α-diethylstilbestrol, and (C) estrogen receptor-β-diethylstilbestrol showing (i) root mean square deviation, (ii) radius of gyration, (iii) fraction of native contacts, (iv) root mean square fluctuation, and (v) principal component analysis.