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Figure 6 | BMC Bioinformatics

Figure 6

From: Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors

Figure 6

Molecular docking experiments of 3D QSAR pharmacophore modeling. Compound 1, the most active compound in the training set is shown in blue color whereas HTS05096 and AW00695 are shown in green and red colors, respectively. Molecular overlay of all the three compounds is shown at lower right figure. Hydrogen bond interactions are shown in black dotted lines.

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BMC Bioinformatics

ISSN: 1471-2105

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