autogrid

pre-calculate binding of ligands to their receptor

Description

The 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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Homepage

http://autodock.scripps.edu/


Install this software package

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Install autogrid