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AutoDock

swMATH ID: 9659
Software Authors: The Scripps Research Institute; Morris, G. M.; Huey, R.; Lindstrom, W.; Sanner, M. F.; Belew, R. K.; Goodsell, D. S.; Olson, A. J.
Description: AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure. Current distributions of AutoDock consist of two generations of software: AutoDock 4 and AutoDock Vina. AutoDock 4 actually consists of two main programs: autodock performs the docking of the ligand to a set of grids describing the target protein; autogrid pre-calculates these grids. In addition to using them for docking, the atomic affinity grids can be visualised. This can help, for example, to guide organic synthetic chemists design better binders.
Homepage: http://autodock.scripps.edu/
Related Software: DOCK; Chimera; ParaDisEO; AutoDock Vina; KEGG; Matlab; R; DeepVS; BLAST; PSI-BLAST; CHARMM; Globus Toolkit; PROCHECK; TRANSFAC; ABINIT-MP; PEACH; GAMESS; truncnorm; snow; MATEDA
Cited in: 22 Publications

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