Target Based Designing of Anthracenone Derivatives as Tubulin Polymerization Inhibiting Agents: 3D QSAR and Docking Approach

<table>Visualization of docking mode of novel anthracenone compounds. Yellow dashed lines are representing the hydrogen bonding as well as polar interactions.</table>

International Journal of Medicinal Chemistry

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Figure 7

Figure 7: Target Based Designing of Anthracenone Derivatives as Tubulin Polymerization Inhibiting Agents: 3D QSAR and Docking Approach 