Figure 2.

RMSD in the ROG of LPKC protein during the 15ns long MD simulations. Duration of MD simulations is scaled on X-axis and Y-axis represents the RMSD deviation of protein structure in Å.

Grover et al. BMC Genomics 2012 13(Suppl 7):S20   doi:10.1186/1471-2164-13-S7-S20