Probing inhibition mechanisms of adenosine deaminase by using molecular dynamics simulations
Fig 8
Structure stability of T57 to A73 of the two systems.
(a) RMSD; (b) Rg; and (c) SASA of residues T57 to A73 in the 100 ns simulations. (d) Relative frequencies of RMSD; (e) Rg; and (f) SASA of residues T57 to A73.