PROKOP, Martin, Jan ADAM, Zdeněk KŘÍŽ, Michaela WIMMEROVÁ and Jaroslav KOČA. TRITON: a graphical tool for ligand-binding protein engineering. Bioinformatics. Oxford University Press, 2008, vol. 24, No 17, p. 1955-1956. ISSN 1367-4803.
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Basic information
Original name TRITON: a graphical tool for ligand-binding protein engineering
Name in Czech TRITON: a graphical tool for ligand-binding protein engineering
Authors PROKOP, Martin (203 Czech Republic), Jan ADAM (203 Czech Republic), Zdeněk KŘÍŽ (203 Czech Republic), Michaela WIMMEROVÁ (203 Czech Republic) and Jaroslav KOČA (203 Czech Republic, guarantor).
Edition Bioinformatics, Oxford University Press, 2008, 1367-4803.
Other information
Original language English
Type of outcome Article in a journal
Field of Study 10600 1.6 Biological sciences
Country of publisher Czech Republic
Confidentiality degree is not subject to a state or trade secret
WWW Abstract and full text (open access artcle) Web page of the program TRITON
Impact factor Impact factor: 4.328
RIV identification code RIV/00216224:14310/08:00024908
Organization unit Faculty of Science
UT WoS 000258860700021
Keywords in English software development; protein engineering; protein-ligand docking;
Tags Protein engineering, protein-ligand docking, Software development
Tags International impact, Reviewed
Changed by Changed by: prof. RNDr. Michaela Wimmerová, Ph.D., učo 854. Changed: 24/6/2009 12:57.
Abstract
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.
Abstract (in Czech)
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.
Links
GA303/06/0570, research and development projectName: Strukturně-funkční studie lektinů a adhezinů patogenních mikroorganismů
Investor: Czech Science Foundation, Structure-function studies on lectins and adhesins from microbial patogens
LC06030, research and development projectName: Biomolekulární centrum
Investor: Ministry of Education, Youth and Sports of the CR, Biomolecular centre
MSM0021622413, plan (intention)Name: Proteiny v metabolismu a při interakci organismů s prostředím
Investor: Ministry of Education, Youth and Sports of the CR, Proteins in metabolism and interaction of organisms with the environment
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