A New Approach for Flexible Molecular Docking Based on Swarm Intelligence
The docked ligand conformation with the lowest energies for 1aaq, 1hvr, and 1abf (from top to bottom). The native conformations (shown in green) and the predicted conformations (shown in magenta) are represented by sticks and balls. (a) QPSO-ls of QLDock. (b) QPSO of QDock. (c) LGA of AutoDock.
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