Detailed Information on Publication Record
2008
TRITON: a graphical tool for ligand-binding protein engineering
PROKOP, Martin, Jan ADAM, Zdeněk KŘÍŽ, Michaela WIMMEROVÁ, Jaroslav KOČA et. al.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
Language
English
Type of outcome
Článek v odborném periodiku
Field of Study
10600 1.6 Biological sciences
Country of publisher
Czech Republic
Confidentiality degree
není předmětem státního či obchodního tajemství
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
International impact, Reviewed
Změněno: 24/6/2009 12:57, prof. RNDr. Michaela Wimmerová, Ph.D.
V originále
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.
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 project |
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| LC06030, research and development project |
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| MSM0021622413, plan (intention) |
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