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. Author manuscript; available in PMC: 2011 Aug 1.
Published in final edited form as: J Comput Aided Mol Des. 2010 May 21;24(8):687–697. doi: 10.1007/s10822-010-9366-0

Fig. 6.

Fig. 6

a Root-mean-square deviations of all the backbone atoms on MDM2/5 and MDM2/8 observed in MD simulations as function of time; b the distances between atom of residue and atom of G4 group as function of time, (1) for N of His73 and N2 of G4 group, (2) for O of Phe 55 and O1 of G4, (3) for O or Phe55 and N2 of G4, (4) for N of His 73 and O1 of G4