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

<table>Chemical features of the structure-based pharmacophore hypothesis with interfeature distance constraints.</table>

Journal of Computational Medicine

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Figure 2

Figure 2: Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome <i>bc1</i> Inhibitors as Antimalarial Agents 

Figure 2 | Structure-Based Virtual Screening and Molecular Dynamic Simulation Studies to Identify Novel Cytochrome bc1 Inhibitors as Antimalarial Agents 