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

<div>Common pharmacophore hypothesis AAARRR.1061. Pink spheres with vectors A5, AR, and A7 are hydrogen bond acceptor features, and orange open circles R19, R20, and R21 are aromatic ring features.</div>

BioMed Research International

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Figure 1

Figure 1: 3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity 

Figure 1 | 3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity 