Search results
- 1.0583751 - ÚOCHB 2024 CZ eng A - Abstract
Štěpánová, Sille - Gutten, Ondrej - Buděšínský, Miloš - Břehová, Petra - Rulíšek, Lubomír - Kašička, Václav
Acidity constants of cyclic diadenosine diphosphorothioate and its difluorinated derivatives determined by capillary electrophoresis.
9. ročník konference Česká chromatografická škola – HPLC.cz 2023. Program konference/Program sekce plakátových sdělení. Praha: Česká chromatografická škola, 2023. s. 20.
[Česká chromatografická škola – HPLC.cz 2023 /9./. 14.05.2023-17.05.2023, Zaječí]
Institutional support: RVO:61388963
Keywords : acidity constant * capillary electrophoresis * cyclic dinucleotides diphosphorothioates
OECD category: Analytical chemistry
http://ceskachromatografickaskola.cz/admin/Include/Data/getfile.php?id_soubor=64&db=2-ceskachro
Permanent Link: https://hdl.handle.net/11104/0351740File Download Size Commentary Version Access Česká chromatografická škola – HPLC.cz 2023. Program sekce plakátových sdělení.pdf 0 2.2 MB Publisher’s postprint open-access - 2.0518509 - ÚOCHB 2020 JP eng A - Abstract
Skácel, Jan - Keough, D. T. - Guddat, L. W. - Gutten, Ondrej - Hocková, Dana - Janeba, Zlatko
Design and Synthesis of Inhibitors of Enzymes of Purine Metabolism – Application of Direct Metalation of Heterocycles.
27th International Society of Heterocyclic Chemistry Congress. Kyoto: ISHC, 2019. s. 595.
[International Society of Heterocyclic Chemistry Congress /27./. 01.09.2019-06.09.2019, Kyoto]
R&D Projects: GA ČR(CZ) GA16-06049S; GA TA ČR(CZ) TN01000013
Institutional support: RVO:61388963
Keywords : enzyme inhibitior * purine * HG(X)PRT
OECD category: Organic chemistry
Permanent Link: http://hdl.handle.net/11104/0303922 - 3.0435390 - ÚOCHB 2015 CL eng A - Abstract
Gutten, Ondrej - Rulíšek, Lubomír
How simple is too simple? (Computational perspective on importance of 2nd-shell environment on metal-ion binding.
WATOC 2014. 10th Congress of the World Association of Theoretical and Computational Chemists. Santiago: -, 2014. PP257.
[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(CZ) GA14-31419S
Institutional support: RVO:61388963
Keywords : metal ions * peptide models * binding
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0239561 - 4.0425319 - ÚOCHB 2014 JP eng A - Abstract
Gutten, Ondrej - Rulíšek, Lubomír
Predicting Free Energies of Complexation of Transition Metal-Ions with Small Ligands from the First Principles.
5th JCS International Symposium on Theoretical Chemistry. Kyoto: -, 2013. PIIa15.
[JCS International Symposium on Theoretical Chemistry /5./. 02.12.2013-06.12.2013, Nara]
Institutional support: RVO:61388963
Keywords : metal ions * free energies
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0231220