Search results
- 1.0338271 - ÚOCHB 2010 SI eng A - Abstract
Sychrovský, Vladimír
Theoretical methods for reliable interpretation of NMR spectroscopy parameters.
[Teoretické metody pro věrohodnou interpretaci NMR spektroskopických parametrů.]
Magnetic Moments in Central Europe. Ljubljana: Slovenian NMR Centre, 2009. s. 49-49.
[Magnetic Moments in Central Europe. 11.02.2009-15.02.2009, Otočec]
R&D Projects: GA AV ČR IAA400550701; GA ČR GA203/05/0388
Institutional research plan: CEZ:AV0Z40550506
Keywords : NMR parameters * NMR spectra * DFT
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0182092 - 2.0329941 - ÚOCHB 2010 FI eng A - Abstract
Vokáčová, Zuzana - Buděšínský, Miloš - Rosenberg, Ivan - Schneider, Bohdan - Šponer, Jiří - Sychrovský, Vladimír
Structure and dynamics of the RNA backbone resolved with NMR spin-spin couplings.
[Určení struktury a dynamiky páteře RNA pomocí NMR spin-spinových konstant.]
13th ICQC International Congress of Quantum Chemistry. Helsinki: University of Helsinki, 2009 - (J. Polvi and H. Ristolainen). s. 320-320. ISBN 978-952-10-5618-5.
[International Congress of Quantum Chemistry ICQC /13./. 22.06.2009-27-06.2009, Helsinki]
R&D Projects: GA AV ČR IAA400550701
Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z50040507
Keywords : NMR * nucleic acid backbone * ab initio calculations
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0175837 - 3.0329907 - ÚOCHB 2010 CZ eng A - Abstract
Sychrovský, Vladimír
Probing the molecular flexibility with NMR Spectroscopy.
[Vliv molekulární flexibility na NMR spektroskopické parametry.]
Modeling Interactions in Biomolecules IV. Praha: MATFYZPRESS, 2009. s. 84-84. ISBN 978-80-7378-098-2.
[Modeling Interactions in Biomolecules /4./. 14.09.2009-19.09.2009, Hrubá Skála]
R&D Projects: GA AV ČR IAA400550701
Institutional research plan: CEZ:AV0Z40550506
Keywords : NMR * molecular motion * ab initio calculations
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0175810 - 4.0329881 - ÚOCHB 2010 CZ eng A - Abstract
Benda, Ladislav - Schneider, Bohdan - Sychrovský, Vladimír
Theoretical modeling of the metal ion effects on NMR parameters in nucleic acid backbone.
[Teoretické modelování vlivu kationů na NMR parametry v nukleových kyselinách.]
Modeling Interactions in Biomolecules IV. Praha: MATFYZPRESS, 2009. s. 16-16. ISBN 978-80-7378-098-2.
[Modeling Interactions in Biomolecules /4./. 14.09.2009-19.09.2009, Hrubá Skála]
R&D Projects: GA AV ČR IAA400550701
Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z50520701
Keywords : nuclear magnetic resonance * nucleic acid backbone * solvent effects
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0175789 - 5.0322567 - ÚOCHB 2009 CZ eng A - Abstract
Vokáčová, Zuzana - Schneider, Bohdan - Buděšínský, Miloš - Rosenberg, Ivan - Šponer, Jiří - Sychrovský, Vladimír
Structure and dynamics of the ApA, ApC, CpA and CpC RNA dinucleoside monophosphates resolved with NMR scalar spin-spin couplings.
[Studie struktury a dynamiky dinukleosidů monofosfátů (ApA, ApC, CpA, CpC) nukleární magnetickou rezonancí.]
Materials Structure in Chemistry, Biology, Physics and Technology. Czech and Slovak Crystallographic Association. Roč. 16, 1a (2009), b52-b52. ISSN 1211-5894.
[Meeting of the Czechoslovak and Slovak Biologists /7./. 12.03.2009-14.03.2009, Nové Hrady]
R&D Projects: GA AV ČR IAA400550701
Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z50040507
Keywords : NMR * dinucleoside monophosphate
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0170783 - 6.0322556 - ÚOCHB 2009 CZ eng A - Abstract
Vokáčová, Zuzana - Bickelhaupt, F. M. - Šponer, Jiří - Sychrovský, Vladimír
Structural interpretation of J-coupling constants calculated in guanosine and deoxy-guanosine: Influence of sugar-phosphate-like backbone conformation, sugar pucker and solvent environment.
[Strukturní interpretace J-kaplingů vypočtených v Guanosinu a deoxy-Guanosinu.]
Materials Structure in Chemistry, Biology, Physics and Technology. Czech and Slovak Crystallographic Association. Roč. 16, 1a (2009), b47-b47. ISSN 1211-5894.
[Meeting of the Czechoslovak and Slovak Biologists /7./. 12.03.2009-14.03.2009, Nové Hrady]
R&D Projects: GA AV ČR IAA400550701
Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z50040507
Keywords : guanosine * J-coupling
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0170774 - 7.0313324 - ÚOCHB 2009 CZ eng A - Abstract
Sychrovský, Vladimír - Benda, Ladislav - Prokop, Zdeněk - Blechta, Vratislav - Schraml, Jan - Špirko, Vladimír
Probing the flexibility of internal rotation in silylated phenols with the NMR scalar coupling constants.
[Měření flexibility vnitřní rotace v silylovaných fenylech pomocí NMR skalárních štěpicích konstant.]
23rd NMR Valtice. Central European NMR Meeting. Brno: -, 2008 - (Radek, M.). C29-C29. ISBN 978-80-86441-39-9.
[Central European NMR Meeting. NMR Valtice /23./. 20.04.2008-23.04.2008, Valtice]
R&D Projects: GA AV ČR IAA400550701; GA AV ČR IAA400550702; GA AV ČR IAA400720706; GA ČR GA203/06/0738; GA MŠMT LC512
Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z40720504
Keywords : flexibility * internal rotation * scalar coupling
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0164180 - 8.0313308 - ÚOCHB 2009 PT eng A - Abstract
Sychrovský, Vladimír
Theoretical modeling of NMR parameters for nucleic acids and peptides.
[Teoretické modelování NMR parametrů pro nukleové kyseliny a peptidy.]
Polyelectrolytes. Coimbra: -, 2008. s. 58-59.
[Polyelectrolytes. 16.06.2008-19.06.2008, Coimbra]
R&D Projects: GA ČR GA203/05/0388; GA AV ČR IAA400550701
Institutional research plan: CEZ:AV0Z40550506
Keywords : NMR * nucleic acids * peptides
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0164169 - 9.0312997 - ÚOCHB 2009 AU eng A - Abstract
Vokáčová, Zuzana - Schneider, Bohdan - Buděšínský, Miloš - Rosenberg, Ivan - Sychrovský, Vladimír - Šponer, Jiří
Probing the structure and dynamics of RNA dinucleoside monophosphates (ApA, ApC, CpA, CpC) with NMR spectroscopy.
[Studie struktury a dynamiky dinukleosidů monofosfátů (ApA, ApC, CpA, CpC) nukleární magnetickou rezonancí.]
Proceedings of the Eighth Triennial Congress of the World Association of the Theoretical and Computational Chemists. Sydney: World Association of Theoretical and Computational Chemists, 2008 - (Jordan, M.). s. 342-342. ISBN 978-0-646-50151-2.
[WATOC 08. Congress of the World Association of Theoretical and Computational Chemists /8./. 14.09.2008-19..09.2008, Sydney]
R&D Projects: GA AV ČR IAA400550701
Institutional research plan: CEZ:AV0Z40550506
Keywords : RNA * NMR
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0163929 - 10.0311248 - ÚOCHB 2009 PL eng A - Abstract
Vokáčová, Zuzana - Schneider, Bohdan - Buděšínský, Miloš - Rosenberg, Ivan - Šponer, Jiří - Sychrovský, Vladimír
Probing the structure and dynamics of the RNA dinucleoside monophosphates (ApA, ApC, CpA, CpC) with NMR spectroscopy.
[Studie struktury a dynamiky dinukleosidů monofosfátů (ApA, ApC, CpA, CpC) nukleární magnetickou rezonancí.]
Modeling & Design of Molecular Materials '08. Piechowice: -, 2008. L44.
[Modeling & Design of Molecular Materials '08. 23.06.2008-28.06.2008, Piechowice]
R&D Projects: GA AV ČR IAA400550701
Institutional research plan: CEZ:AV0Z40550506
Keywords : dinucleoside monophosphate * RNA * NMR
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0162915