Výpis publikací

JANKOVSKÁ, Dagmar, Nikol JURČOVÁ, Renata KUBÍNOVÁ, Jiří VÁCLAVÍK, Emil ŠVAJDLENKA, Anna MASCELLANI, Petr MARSIK, Kateřina BOUZKOVÁ a Milan MALANÍK. Anticholinesterase Activity of Methanolic Extract of Amorpha fruticosa Flowers and Isolation of Rotenoids and Putrescine and Spermidine Derivatives. PLANTS-BASEL. BASEL: MDPI, 2024, roč. 13, č. 9, s. Neuvedeno, 10 s. ISSN 2223-7747. Dostupné z: https://dx.doi.org/10.3390/plants13091181.

BADRI, Zahra, Kateřina BOUZKOVÁ, Cina FOROUTANNEJAD a Radek MAREK. Origin of the Thermodynamic Stability of the Polymorph IV of Crystalline Barbituric Acid: Evidence from Solid-State NMR and Electron Density Analyses. Crystal Growth & Design. Washington, DC: American Chemical Society, 2014, roč. 14, č. 6, s. 2763-2772. ISSN 1528-7483. Dostupné z: https://dx.doi.org/10.1021/cg401899q.

BOUZKOVÁ, Kateřina, Martin BABINSKÝ, Lucie NOVOSADOVÁ a Radek MAREK. Intermolecular Interactions in Crystalline Theobromine as Reflected in Electron Deformation Density and 13C NMR Chemical Shift Tensors. Journal of Chemical Theory and Computation. American Chemical Society, 2013, roč. 9, č. 6, s. 2629-2638. ISSN 1549-9618. Dostupné z: https://dx.doi.org/10.1021/ct400209b.

BABINSKÝ, Martin, Kateřina BOUZKOVÁ, Matej PIPÍŠKA, Lucie NOVOSADOVÁ a Radek MAREK. Interpretation of Crystal Effects on NMR Chemical Shift Tensors: Electron and Shielding Deformation Densities. The Journal of Physical Chemistry A. WASHINGTON, DC: American Chemical Society, 2013, roč. 117, č. 2, s. 497-503. ISSN 1089-5639. Dostupné z: https://dx.doi.org/10.1021/jp310967b.

MALIŇÁKOVÁ, Kateřina, Lucie NOVOSADOVÁ, Matej PIPÍŠKA a Radek MAREK. Chemical Shift Tensors in Isomers of Adenine: Relation to Aromaticity of Purine Rings? ChemPhysChem. Weinheim: Wiley-VCH, 2011, roč. 12, č. 2, s. 379-388. ISSN 1439-4235. Dostupné z: https://dx.doi.org/10.1002/cphc.201000657.

STANDARA, Stanislav, Kateřina BOUZKOVÁ, Michal STRAKA, Zuzana ZACHAROVÁ, Michal HOCEK, Jaromír MAREK a Radek MAREK. Interpretation of substituent effects on 13C and 15N NMR chemical shifts in 6-substituted purines. Physical Chemistry Chemical Physics. Royal Society of Chemistry, 2011, roč. 13, č. 35, s. 15854-15864. ISSN 1463-9076. Dostupné z: https://dx.doi.org/10.1039/c1cp20680j.

MAREK, Radek, Anežka KŘÍSTKOVÁ, Kateřina MALIŇÁKOVÁ, Jaromír TOUŠEK, Jaromír MAREK, Michal HOCEK, Olga L. MALKINA a Vladimir G. MALKIN. Interpretation of Indirect Nuclear Spin_Spin Couplings in Isomers of Adenine: Novel Approach to Analyze Coupling Electron Deformation Density Using Localized Molecular Orbitals. The Journal of Physical Chemistry A. American Chemical Society, 2010, roč. 114, č. 24, s. 6689-6700. ISSN 1089-5639.

STANDARA, Stanislav, Kateřina MALIŇÁKOVÁ, Radek MAREK, Jaromír MAREK, Michal HOCEK, Juha VAARA a Michal STRAKA. Understanding the NMR chemical shifts for 6-halopurines : role of structure, solvent and relativistic effects. Physical Chemistry Chemical Physics. Cambridge: Royal Society of Chemistry, 2010, roč. 12, č. 19, s. 5126–5139. ISSN 1463-9076. Dostupné z: https://dx.doi.org/10.1039/b921383j.

MALIŇÁKOVÁ, Kateřina, Lucie NOVOSADOVÁ, Manu LAHTINEN, Erkki KOLEHMAINEN, Jiří BRUS a Radek MAREK. 13C Chemical Shift Tensors in Hypoxanthine and 6-Mercaptopurine : Effects of Substitution, Tautomerism, and Intermolecular Interactions. The Journal of Physical Chemistry A. Washington: Americal Chemical Society, 2010, roč. 114, č. 4, s. 1985-1995. ISSN 1089-5639. Dostupné z: https://dx.doi.org/10.1021/jp9100619.

PAZDERSKI, Leszek, Jaromír TOUŠEK, Jerzy SITKOWSKI, Kateřina MALIŇÁKOVÁ, Lech KOZERSKI a Edward SZLYK. Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Au(III), Pd(II) and Pt(II) chloride complexes with picolines. Magnetic Resonance in Chemistry. John Wiley & Sons, 2009, roč. 47, č. 3, 11 s. ISSN 1097-458X.

COBO, Marcio Fernando, Kateřina MALIŇÁKOVÁ, Detlef REICHERT, Kay SAALWÄCHTER a Eduardo Ribeiro DEAZEVEDO. Intermediate motions and dipolar couplings as studied by Lee-Goldburg cross-polarization NMR: Hartmann-Hahn matching profiles. Physical Chemistry Chemical Physics. Great Britain: ROYAL SOC CHEMISTRY, 2009, roč. 11, č. 32, s. 7036-7047. ISSN 1463-9076.

STANDARA, Stanislav, Kateřina MALIŇÁKOVÁ, Radek MAREK, Jaromír MAREK, Michal HOCEK, Michal STRAKA a Juha VAARA. Understanding the NMR Chemical Shifts for 6-halopurines: Role of Structure, Solvent, and Relativistic Effects. In Modeling Interactions in Biomolecules IV. Praha: MATFYZPRESS, Publishing House of the Faculty of Mathematics and Physics, Charles University in Prague, 2009, s. 80-80.

MALIŇÁKOVÁ, Kateřina, Stanislav STANDARA a Radek MAREK. ¹³C CHEMICAL SHIFT TENSORS IN REGIOISOMERS OF N-SUBSTITUTED ADENINES. In 23rd NMR Valtice. 2008. ISBN 978-80-86441-39-9.

MALIŇÁKOVÁ, Kateřina, Zuzana ZACHAROVÁ, Stanislav STANDARA, Jaromír TOUŠEK, Michal HOCEK, Vladimír SKLENÁŘ a Radek MAREK. Purine derivatives: Substituent effects as monitored by NMR. In Strukturní biofyzika makromolekul II. 2007.

MALIŇÁKOVÁ, Kateřina, Stanislav STANDARA, Zuzana ZACHAROVÁ, Jaromír TOUŠEK, Radek MAREK a Vladimír SKLENÁŘ. Substituted purines: Experimental and theoretical study of NMR parameters. In XXXIX Polish Seminar on NMR and its Applications. 2006.

TOUŠEK, Jaromír, Kateřina MALIŇÁKOVÁ, Jiří DOSTÁL a Radek MAREK. Theoretical and experimental NMR study of protopine hydrochloride isomers. Magnetic Resonance in Chemistry. John Wiley & Sons, Ltd., 2005, roč. 43, č. 1, s. 578-581. ISSN 0749-1581.

SEČKÁŘOVÁ, Pavlína, Radek MAREK, Kateřina MALIŇÁKOVÁ, Erkki KOLEHMAINEN, Dana HOCKOVÁ, Michal HOCEK a Vladimír SKLENÁŘ. Direct determination of tautomerism in purine derivatives by low-temperature NMR spectroscopy. Tetrahedron Letters. Oxford: Pergamon - Elsevier Science, 2004, roč. 45, č. 33, s. 6259-6263. ISSN 0040-4039.

MALIŇÁKOVÁ, Kateřina, Radek MAREK, Jaromír TOUŠEK a Michal HOCEK. Studium struktury a NMR parametrů N-substituovaných derivátů purinu. In Chemické listy. Praha: Česká společnost chemická, 2003, s. 1117-1117. ISSN 0009-2770.

TOUŠEK, Jaromír, Radek MAREK, Kateřina MALIŇÁKOVÁ a Jiří DOSTÁL. Kvantově chemické výpočty chemických posunů solí protopinových alkaloidů. Chemické listy. Praha: Česká společnost chemická, 2002, roč. 96, č. 11, s. 943. ISSN 0009-2770.