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Molecular Modeling Study on Tunnel Behavior in Different Histone Deacetylase Isoforms

Figure 4

Basic MD analyses for all HDAC systems.

(A) Cα-RMSD, (B) radius of gyration, (C) potential energy, and (D) number of hydrogen bonds of all HDAC systems.

Figure 4

doi: https://doi.org/10.1371/journal.pone.0049327.g004