Fig. 5From: Flexible docking-based molecular dynamics simulation of natural product compounds and Ebola virus Nucleocapsid (EBOV NP): a computational approach to discover new drug for combating EbolaThe RMSD curve from molecular dynamics simulation at 20Â ns (20.000Â ps). The x-axis represents the simulation time (at ps), while the y-axis represents the RMSD value (at nm).Back to article page