<i>In Silico</i> Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening

<div>The superimposed structure of compounds <b>b</b> (in gray) and <b>c</b> (in red) into the colchicine binding site of tubulin.</div>

Computational and Mathematical Methods in Medicine

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Figure 10

Figure 10: <i>In Silico</i> Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening 

Figure 10 | In Silico Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening 