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

<div>(a) A unique network demonstrating possible interactions between top-ranked flavonoids and the residues within the SauPBP2a active site. (b) Degree diagram. <i>X</i>-axis and <i>Y</i>-axis demonstrate the name of amino acid inside the SauPBP2a active site and its corresponding degree, respectively. SauPBP2a, <i>Staphylococcus aureus</i> penicillin-binding protein 2a.</div>

International Journal of Microbiology

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Figure 5

Figure 5: Methicillin-Resistant <i>Staphylococcus aureus</i>: Docking-Based Virtual Screening and Molecular Dynamics Simulations to Identify Potential Penicillin-Binding Protein 2a Inhibitors from Natural Flavonoids 

Figure 5 | Methicillin-Resistant Staphylococcus aureus: Docking-Based Virtual Screening and Molecular Dynamics Simulations to Identify Potential Penicillin-Binding Protein 2a Inhibitors from Natural Flavonoids 