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| FlexX GUI |
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The FlexX GUI is a platform for quick hassle free docking. Docking runs can be set up within a single minute. The GUI provides a slick intuitive interface to docking workflows with no file editing required, it permits a multitude of features incorporating practically all the functionality found with command line FlexX. However, the FlexX command line engine is easily accessible with one click only required to pop open the bonnet and look under the hood. The visualization obtained with the GUI is vital in the preparation of your docking runs and now manipulating your active site and ligands is efficiently simple and quick. Load a PDB file directly live from the PDB, choose a protein chain to dock to, manipulate your binding site definition and handle ligand libraries thoroughly. More importantly the GUI's workflow incorporates, alternate locations of amino acid side-chains, protonation states, hydrogen bond torsions, tautomers and water handling to provide a simple system for tackling many different tricky aspects of docking. With too many features to list we encourage you to take a look at the GUI yourselves, please contact us by email at FlexXGUI-beta@BioSolveIT.de.
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© BioSolveIT GmbH, 2012 |
Last modified Friday, 03. Feb 2012 19:40 CET by WebMaster |
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