Figure 7.

RMSD trajectory of the withaferin A in withaferin A-LPKC complex (red) and withanone in withanone-LPKC complex (green). 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