Methicillin-Resistant Staphylococcus aureus: Docking-Based Virtual Screening and Molecular Dynamics Simulations to Identify Potential Penicillin-Binding Protein 2a Inhibitors from Natural Flavonoids

Figure 1

Two-dimensional structures of (a) kaempferol 3-rutinoside-7-sophoroside, (b) rutin, (c) amentoflavone, (d) quercetin, (e) penicillin G, (f) methicillin, (g) oxadiazole, and (h) ceftobiprole.

(a)

(b)

(c)

(d)

(e)

(f)

(g)

(h)