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

<table>The overall work flow followed during identification of novel cytochrome <i>bc1</i> inhibitors.</table>

Journal of Computational Medicine

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Figure 1

Figure 1: Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome <i>bc1</i> Inhibitors as Antimalarial Agents 

Figure 1 | Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome bc1 Inhibitors as Antimalarial Agents 