Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome <i>bc1</i> Inhibitors as Antimalarial Agents

<table>Chemical structures of top five virtual hits obtained through sequential virtual screening using Hypo1.</table>

Journal of Computational Medicine

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Figure 5

Figure 5: Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome <i>bc1</i> Inhibitors as Antimalarial Agents 

Figure 5 | Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome bc1 Inhibitors as Antimalarial Agents 