Debian logoDebian Screenshots >

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.

Upload more screenshots

Please help extend the collection of screenshots. Just make a screenshot and upload it here. You don't need to register or anything.


Homepage

http://autodock.scripps.edu/


Statistics

1416 other people were interested in this package here. The newest known version of this software is 4.2.6-6 (Information last updated about 7 hours ago.)