International Journal of Medicinal Chemistry / 2012 / Article / Fig 2

Research Article

AutoGPA: An Automated 3D-QSAR Method Based on Pharmacophore Alignment and Grid Potential Analysis

Figure 2

Chemical structures and the pIC50 values of PDK1 inhibitors used for validation of AutoGPA. The molecules used for a test set are asterisked, and other molecules are used for a training set.

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