Search results
- 1.0449107 - ÚOCHB 2016 IT eng A - Abstract
Procházková, Eliška - Čechová, Lucie - Janeba, Zlatko - Dračínský, Martin
Unusually high rotational barriers in 5-nitrosopyrimidines with strong intramolecular hydrogen bonds studied by NMR spectroscopy.
SMASH 2015. Baveno: -, 2015. s. 208-209.
[SMASH 2015. Small Molecule NMR Conference. 20.09.2015-23.09.2015, Baveno]
R&D Projects: GA ČR GA13-24880S; GA ČR GA15-11223S
Institutional support: RVO:61388963
Keywords : 5-nitrosopyrimidines * NMR spectroscopy
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0250686 - 2.0449104 - ÚOCHB 2016 IT eng A - Abstract
Poštová Slavětínská, Lenka - Buděšínský, Miloš - Rejman, Dominik - Pohl, Radek
Configuration determination of SeO in conformationally flexible selenonucleosides.
SMASH 2015. Baveno: -, 2015. s. 134-135.
[SMASH 2015. Small Molecule NMR Conference. 20.09.2015-23.09.2015, Baveno]
R&D Projects: GA ČR GA13-24880S
Institutional support: RVO:61388963
Keywords : DFT calculations * NMR spectroscopy * configuration determination * flexible selenonucleosides
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0250684 - 3.0449101 - ÚOCHB 2016 IT eng A - Abstract
Dračínský, Martin - Šála, Michal - Hodgkinson, P.
Dynamics in solids studied by NMR crystalography and MD simulations.
SMASH 2015. Baveno: -, 2015. s. 20-21.
[SMASH 2015. Small Molecule NMR Conference. 20.09.2015-23.09.2015, Baveno]
R&D Projects: GA ČR GA15-11223S; GA ČR GA13-24880S
Institutional support: RVO:61388963
Keywords : molecular dynamics * calculations of NMR parameters * path integral molecular dynamics
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0250681 - 4.0444280 - ÚOCHB 2016 CZ cze A - Abstract
Procházková, Eliška - Hřebabecký, Hubert - Nencka, Radim - Dračínský, Martin
Konformační analýza a enzymové štěpení fosforamidátového proléčiva konformačně uzamčeného nukleosidu.
[Conformational analysis and enzymatic decomposition of phosphoramidate prodrug of conformationally constrained nucleoside.]
Czech Chemical Society Symposium Series. Roč. 13, č. 1 (2015), s. 34. ISSN 2336-7202.
[Mezioborové setkání mladých biologů, biochemiků a chemiků /15./. 12.05.2015-15.5.2015, Milovy]
R&D Projects: GA ČR GA13-24880S; GA ČR GPP207/12/P625
Institutional support: RVO:61388963
Keywords : NMR spectroscopy * locked nucleosides * enzymatic decomposition
Subject RIV: CC - Organic Chemistry
Permanent Link: http://hdl.handle.net/11104/0246990 - 5.0443775 - ÚOCHB 2016 CZ eng A - Abstract
Procházková, Eliška - Čechová, Lucie - Císařová, I. - Janeba, Zlatko - Dračínský, Martin
'Planamerism': A novel stereochemical phenomenon?
30th NMR Valtice. Central European NMR Meeting. Brno: Stuare, 2015 - (Novotný, J.). C12. ISBN 978-80-86441-46-7.
[NMR Valtice. Central European NMR Meeting /30./. 19.04.2015-22.04.2015, Valtice]
R&D Projects: GA ČR GA13-24880S
Institutional support: RVO:61388963
Keywords : hydrogen bonds * NMR spectroscopy * stereochemistry * 5-nitrosopyrimidines
Subject RIV: CC - Organic Chemistry
Permanent Link: http://hdl.handle.net/11104/0246491 - 6.0443335 - ÚOCHB 2016 PL eng A - Abstract
Pohl, Radek - Oroszová, B. - Choutka, J. - Parkan, K.
Probing the conformation of (1→2)-C-disaccharides by NMR.
Magnetic Moments in Central Europe 2015. Ozarow Mazowiecki: Nobell Congressing, 2015 - (Kosinski, K.; Urbanczyk, M.; Zerko, S.). s. 53
[Magnetic Moments in Central Europe 2015. 25.02.2015-01.03.2015, Krynica-Zdrój]
R&D Projects: GA ČR GA13-24880S
Grant - others:GA ČR(CZ) GPP207/12/P713
Institutional support: RVO:61388963
Keywords : C-disaccharides * NMR
Subject RIV: CC - Organic Chemistry
Permanent Link: http://hdl.handle.net/11104/0246092 - 7.0435386 - ÚOCHB 2015 CL eng A - Abstract
Dračínský, Martin - Hodgkinson, P.
The effects of fast molecular motions and nuclear delocalisation on NMR parameters.
WATOC 2014. 10th Congress of the World Association of Theoretical and Computational Chemists. Santiago: -, 2014. OP039.
[WATOC 2014. Congress of the World Association of Theoretical and Computational Chemists /10./. 05.10.2014-10.10.2014, Santiago]
R&D Projects: GA ČR GA13-24880S
Institutional support: RVO:61388963
Keywords : NMR spectroscopy * molecular dynamics * DFT calculations
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0239559 - 8.0435018 - ÚOCHB 2015 PL eng A - Abstract
Dračínský, Martin
Chemical bond and bond distance: NMR spectroscopy point of view.
8th Symposium on: Nuclear Magnetic Resonance in Chemistry, Physics and Biological Sciences. Warsaw: Institute of Organic Chemistry Polish Academy of Sciences, 2014. FL20.
[Symposium on: Nuclear Magnetic Resonance in Chemistry, Physics and Biological Sciences /8./. 24.09.2014-26.09.2014, Warsaw]
R&D Projects: GA ČR GA13-24880S
Institutional support: RVO:61388963
Keywords : NMR spectroscopy * molecular dynamics * DFT calculations
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0238997 - 9.0431822 - ÚOCHB 2015 US eng A - Abstract
Pohl, Radek - Dračínský, Martin
Tautomerism of Isocytosine - Low-temperature NMR Study.
SMASH 2014. Atlanta: -, 2014. s. 127.
[SMASH 2014. 07.09.2014-10.09.2014, Atlanta]
R&D Projects: GA ČR GA13-24880S
Institutional support: RVO:61388963
Keywords : isocytosine * tautomerism * low-temperature NMR
Subject RIV: CC - Organic Chemistry
Permanent Link: http://hdl.handle.net/11104/0236505 - 10.0430290 - ÚOCHB 2015 CZ cze A - Abstract
Procházková, Eliška - Čechová, Lucie - Janeba, Zlatko - Dračínský, Martin
Vliv substituentů na intramolekulární vodíkové vazby u polysubstituovaných 5-nitrosopyrimidinů.
[The Effect of Substituents on Intramolecular Hydrogen Bonds in Polysubstituted 5-nitrosopyrimidines.]
Chemické listy. Česká společnost chemická. Roč. 108, č. 5 (2014), s. 546-547. ISSN 0009-2770. E-ISSN 1213-7103.
[Mezioborové setkání mladých biologů, biochemiků a chemiků /14./. 13.05.2014-16.05.2014, Milovy]
R&D Projects: GA ČR GA13-24880S; GA MV VG20102015046
Institutional support: RVO:61388963
Keywords : hydrogen bonds * NMR spectroscopy * 5-nitrosopyrimidines * DFT calculations
Subject RIV: CC - Organic Chemistry
Permanent Link: http://hdl.handle.net/11104/0235279