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

<div>RMSD between protein with ligand and without ligand.</div>

Computational and Mathematical Methods in Medicine

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Figure 3

Figure 3: <i>In Silico</i> Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening 

Figure 3 | In Silico Exploration of Novel Tubulin Inhibitors: A Combination of Docking and Molecular Dynamics Simulations, Pharmacophore Modeling, and Virtual Screening 