Fig. 1From: Structural insights into inhibition of PRRSV Nsp4 revealed by structure-based virtual screening, molecular dynamics, and MM-PBSA studies2D representation of the binding interactions of top five screened natural compounds with Nsp4 depicted key amino acid residues contributed in protein-ligand interactions. A ZINC38167083, (B) ZINC16919178, (C) ZINC08792350, (D) ZINC01510656, and (E) ZINC08877407Back to article page