Figure 4From: A combined 3D-QSAR and docking studies for the In-silicoprediction of HIV-protease inhibitorsCoMSIA structure-based maps. Illustration of structure-based CoMSIA descriptors. Upper portion marked as a-c displayed steric & electrostatic, acceptor & donor as well as hydrophobic contour maps of compound 32 claimed as most active. However, d-f are representative of compound 46’s descriptor maps marked as least active compound within the series.Back to article page