TRITON: a graphical tool for ligand-binding protein engineering

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Authors	PROKOP Martin ADAM Jan KŘÍŽ Zdeněk WIMMEROVÁ Michaela KOČA Jaroslav
Year of publication	2008
Type	Article in Periodical
Magazine / Source	Bioinformatics
MU Faculty or unit	Faculty of Science
Citation
Web	Abstract and full text (open access artcle) Web page of the program TRITON
Field	Biochemistry
Keywords	software development; protein engineering; protein-ligand docking;
Description	Summary: The new version of the TRITON program provides user-friendly graphical tools for modeling protein mutants using the external program MODELLER and for docking ligands into the mutants using the external program AutoDock. TRITON can now be used to design ligand-binding proteins, to study protein-ligand binding mechanisms or simply to dock any ligand to a protein. Availability: Executable files of TRITON are available free of charge for academic users at http://ncbr.chemi.muni.cz/triton/ Contact: triton@chemi.muni.cz Supplementary information: Supplementary data are available at Bioinformatics online.
Related projects:	Proteins in metabolism and interaction of organisms with the environment Structure-function studies on lectins and adhesins from microbial patogens Biomolecular centre