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

<div>Two- and three-dimensional representation of compounds (a) <b>b</b> and (b) <b>c</b> in colchicine binding site of tubulin.</div>

Computational and Mathematical Methods in Medicine

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Figure 11

Figure 11: <i>In Silico</i> Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening 

Figure 11 | In Silico Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening 