| PROKOP, Martin, Jan ADAM, Zdeněk KŘÍŽ, Michaela WIMMEROVÁ a Jaroslav KOČA. TRITON: Graphic software for docking ligands to protein mutants. In Modeling Interactions in Biomolecules III, book of abstracts. Prague: Neuveden, 2007, s. 44. |
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@inproceedings{727361,
author = {Prokop, Martin and Adam, Jan and Kříž, Zdeněk and Wimmerová, Michaela and Koča, Jaroslav},
address = {Prague},
booktitle = {Modeling Interactions in Biomolecules III, book of abstracts},
keywords = {TRITON; molecular modelling; graphical software; protein-ligand docking},
language = {eng},
location = {Prague},
pages = {44-44},
publisher = {Neuveden},
title = {TRITON: Graphic software for docking ligands to protein mutants},
url = {http://ncbr.chemi.muni.cz/triton/},
year = {2007}
}
TY - JOUR
ID - 727361
AU - Prokop, Martin - Adam, Jan - Kříž, Zdeněk - Wimmerová, Michaela - Koča, Jaroslav
PY - 2007
TI - TRITON: Graphic software for docking ligands to protein mutants
PB - Neuveden
CY - Prague
KW - TRITON
KW - molecular modelling
KW - graphical software
KW - protein-ligand docking
UR - http://ncbr.chemi.muni.cz/triton/
N2 - We developed graphic program TRITON which automates processes related to computational engineering of proteins. Newest version of TRITON (4.0) was extended to enable study of ligand-protein binding using docking methodology. External program AutoDock is used for searching binding modes and calculation of binding energy. Methodology was tested with monosaccharide ligands which were docked into structure of PA-IIL lectin and some of its mutants. Program TRITON is available free for academic users.
ER -
PROKOP, Martin, Jan ADAM, Zdeněk KŘÍŽ, Michaela WIMMEROVÁ a Jaroslav KOČA. TRITON: Graphic software for docking ligands to protein mutants. In \textit{Modeling Interactions in Biomolecules III, book of abstracts}. Prague: Neuveden, 2007, s.~44.
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