Protein-ligand docking

Protein-ligand docking

Protein-ligand docking is a molecular modelling technique. The goal of protein-ligand docking is to predict the position and orientation of a ligand (a small molecule) when it is bound to a protein receptor or enzyme. Pharmaceutical research employs docking techniques for a variety of purposes, most notably in the virtual screening of large databases of available chemicals in order to select likely drug candidates.

Several protein-ligand docking softwares are available, such as Autodock or [http://www3.interscience.wiley.com/cgi-bin/abstract/114195671/ABSTRACT EADock] . There is a web service [http://www.dockingserver.com Molecular Docking Server] that calculates the site, geometry and energy of small molecules interacting with proteins.

See also

*Docking (molecular)
*Virtual screening

External links

* [http://users.ox.ac.uk/~jesu1458/installation_of_autodock_on_ubuntu_linux/installation_of_autodock_on_ubuntu_linux.htm Step by step installation of MGLTools 1.5.2 (AutoDockTools, Python Molecular Viewer and Visual Programming Environment) on Ubuntu Linux 8.04]


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