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. 2014 Apr 30;2014:278493. doi: 10.1155/2014/278493

Figure 8.

Figure 8

(a) Root-mean-square deviation value (upper left half) and graphical depiction of the clusters with cutoff 0.11 nm (lower right half) for RXR protein complexes with β-lipoic acid. (b) Docking poses of middle RMSD structure in the major cluster for RXR protein complexes with β-lipoic acid. (c) Distances of hydrogen bonds with common residues during 20 ns MD simulation.