Fig. 6From: 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 3D (top) and 2D (bottom) molecular interaction between EBOV NP and ZINC85628951 at the RNA-binding groove after equilibration process (left), when 10Â ns (center), and 20Â ns (right) dynamics simulation was occurredBack to article page