Fig. 4From: 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 2D (left) and 3D (right) molecular interaction between RNA-binding groove of EBOV NP with α-lipomycin ligand (top), ZINC85596639 ligand (center), and ZINC85628951 ligand (bottom)Back to article page