pre-calculate binding of ligands to their receptor
DescriptionThe AutoDockSuite addresses the molecular analysis of the docking of a smaller chemical compounds to their receptors of known three-dimensional structure. The AutoGrid program performs pre-calculations for the docking of a ligand to a set of grids that describe the effect that the protein has on point charges. The effect of these forces on the ligand is then analysed by the AutoDock program.
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Install this software package
If the package is available for the distribution you are currently using on your computer then install the software by clicking on…Install autogrid