Search results
- 1.0457080 - ÚOCHB 2016 CZ eng A - Abstract
Zgarbová, M. - Otyepka, M. - Šponer, Jiří - Lankaš, Filip - Jurečka, P.
Base pair fraying in molecular dynamics simulations of nucleic acids as a force field benchmark.
Modeling Interactions in Biomolecules 7th. Praha: MATFYZPRESS, 2015 - (Burda, J.). s. 86. ISBN 978-80-7378-303-7.
[Modeling Interactions in Biomolecules /7./. 14.09.2015-18.09.2015, Praha]
Institutional support: RVO:61388963 ; RVO:68081707
Keywords : nucleic acids * molecular dynamics simulations
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0257519 - 2.0433595 - ÚOCHB 2015 HU eng A - Abstract
Dubecký, M. - Jurečka, P. - Derian, R. - Mitas, L. - Hobza, Pavel - Otyepka, M.
Noncovalent interactions by quantum Monte Carlo.
CESTC 2014. Central European Symposium on Theoretical Chemistry. Nagybörzsöny: -, 2014.
[CESTC 2014. Central European Symposium on Theoretical Chemistry. 21.09.2014-25.09.2014, Nagybörzsöny]
Institutional support: RVO:61388963
Keywords : noncovalent interactions * quantum chemistry * FN-DMC
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0237798 - 3.0312044 - ÚOCHB 2009 CZ cze A - Abstract
Banáš, Pavel - Rulíšek, Lubomír - Hánošová, V. - Svozil, Daniel - Walter, N.G. - Šponer, Jiří - Otyepka, M.
Mechanismus RNA katalýzy samoštěpící reakce ribozymu viru hepatitidy D.
[Mechanism of RNA catalyzed self-cleavage reaction of Hepatitis D ribozyme.]
Chemické listy. Česká společnost chemická. Roč. 102, č. 8 (2008), s. 657. ISSN 0009-2770. E-ISSN 1213-7103.
[60. jubilejní sjezd asociací českých a slovenských chemických společností. 01.09.2008-04.09.2008, Olomouc]
R&D Projects: GA MŠMT LC512; GA MŠMT(CZ) LC06030; GA AV ČR(CZ) IAA400040802; GA AV ČR 1QS500040581
Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z50040702
Keywords : QM/MM calculations * ribozyme * RNA catalysis
Subject RIV: BO - Biophysics
Permanent Link: http://hdl.handle.net/11104/0163212 - 4.0171552 - UEB-Q 980266 CZ eng A - Abstract
Otyepka, M. - Holub, J. - Strnad, Miroslav
Molecular modelling and structure-activity relationships of aromatic cytoknins.
Book of Abstracts. Olomouc, 1998. s. 168. ISBN 80-7067-872-0.
[Days of Plant Physiology /8./. 07.07.1998-10.07.1998, Olomouc]
R&D Projects: GA ČR GV204/96/K235
Subject RIV: ED - Physiology
Permanent Link: http://hdl.handle.net/11104/0068621 - 5.0089660 - FGÚ 2008 GB eng A - Abstract
Kubala, Martin - Gryčová, Lenka - Lánský, Zdeněk - Otyepka, M.
Conformational changes of the cytoplasmic part of Na+/K+-ATPase induced by the ligand binding.
[Konformační změny cytoplazmatické části Na+/K+ ATPasy způsobené vazbou ligandu.]
FEBS Journal. Roč. 274, Suppl.1 (2007), s. 127-127. ISSN 1742-464X. E-ISSN 1742-4658.
[FEBS Congress Molecular Machines /32./. 07.07.2007-12.07.2007, Vienna]
R&D Projects: GA ČR(CZ) GA203/07/0564
Institutional research plan: CEZ:AV0Z50110509
Keywords : cpo1 * Na+/K+-ATPase * molecular dynamic simulations * fluorescence quenching
Subject RIV: BO - Biophysics
Permanent Link: http://hdl.handle.net/11104/0150803