3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity

<div>(a) Binding mode, (b) 2D-ligand interaction diagram, (c) hydrophobic interactions, and (d) hydrogen interactions of compound STOCK2S-23597 in the catalytic pocket of 4O2B.</div>

BioMed Research International

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Figure 7

Figure 7: 3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity 

Figure 7 | 3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity 