Figure 3From: A combined 3D-QSAR and docking studies for the In-silicoprediction of HIV-protease inhibitorsCoMSIA ligand-based descriptors. Representation of ligand-based CoMSIA descriptors with most active and least active compounds. a-c depicted steric & electrostatic, acceptor & donor and hydrophobic descriptor maps of most active compound, respectively (32), whereas d-f showed all five descriptor contours with least active compound (46).Back to article page