Ligand-Based and Docking-Based Virtual Screening of MDM2 Inhibitors as Potent Anticancer Agents

<div>(a) The features of MDM2 pharmacophore model (hypo 02) and distances between the pharmacophore features. The features are colored as follows: hydrogen bond acceptors: green; hydrophobic groups: cyan. The distances are expressed in Å. (b) Compounds of the training set mapped onto hypo 02.</div>

Computational and Mathematical Methods in Medicine

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Figure 2

Figure 2: Ligand-Based and Docking-Based Virtual Screening of MDM2 Inhibitors as Potent Anticancer Agents 