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

<table>The most active and the least active compound from the test set aligned with pharmacophore hypotheses.</table>

Journal of Computational Medicine

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Figure 3

Figure 3: Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome <i>bc1</i> Inhibitors as Antimalarial Agents 

Figure 3 | Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome bc1 Inhibitors as Antimalarial Agents 