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. 2020 Apr 22;15:2699–2715. doi: 10.2147/IJN.S241702

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© 2020 Loutfy et al.

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In silico docking study of interactions using Molegro Virtual Docker software, showing 2- and 3-dimensional representations for: Ligand interaction of curcumin (A) and chitosan curcumin nanoparticles (B) with NS3 protease; binding interaction of curcumin (C) and chitosan curcumin nanoparticles (D) with NS5A polymerase; ligand interaction of curcumin (E) and chitosan curcumin nanoparticles (F) with NS5B polymerase.