Molecular Docking and Molecular Dynamics Simulation of Fisetin, Galangin, Hesperetin, Hesperidin, Myricetin, and Naringenin against Polymerase of Dengue Virus

<div>Ligand-protein 2D interaction diagram of molecular docking. (a) Fisetin, (b) Galangin, (c) Hesperetin, (d) Hesperidin, (e) Myricetin, (f) Naringenin, and (g) Quercetin.</div>

Journal of Tropical Medicine

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Figure 4

Figure 4: Molecular Docking and Molecular Dynamics Simulation of Fisetin, Galangin, Hesperetin, Hesperidin, Myricetin, and Naringenin against Polymerase of Dengue Virus 

Figure 4 | Molecular Docking and Molecular Dynamics Simulation of Fisetin, Galangin, Hesperetin, Hesperidin, Myricetin, and Naringenin against Polymerase of Dengue Virus 