Skip to main content
. 2015 Oct 29;10(10):e0141409. doi: 10.1371/journal.pone.0141409

Fig 7. Geometries of key residues, which produce favorable interactions with the inhibitors, are depicted in the complexes according to the lowest energy structure from MD trajectory.

Fig 7

(A) PMI-MDMX, (B)pDI-MDMX, (C) WK23-MDMX and (D) WW8-MDMX.