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
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.
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