Skip to main content
. 2022 Jul 14;19(14):8588. doi: 10.3390/ijerph19148588

Figure 18.

Figure 18

Molecular dynamics simulation of unbound and ergosterol peroxide bound NF−κB p50 structures: (A) fluctuation plot of the number of amino acid residues of unbound (blue) and bound structure (orange) of NF−κB p50 chain A, (B) fluctuation plot of the number of amino acid residues of unbound (blue) and bound structure (orange) of NF−κB p50 chain B, (C) superimposition of unbound NF−κB p50 structures from 0 ns to 10 ns, (D) superimposition of ergosterol peroxide bound NF−κB p50 structures from 0 ns to 10 ns, and (E) superimposition of unbound NF−κB p50 (blue) at 0 ns and ergosterol peroxide (pink) bound NF−κB p50 (orange) at 10 ns.