Search results
- 1.0559564 - ÚOCHB 2023 RIV CZ cze J - Journal Article
Procházková, Eliška
Využití pokročilých metod NMR spektroskopie pro studium struktury a vlastností malých molekul.
[Advanced NMR Spectroscopy Methods for Study of Structure and Properties of Small Molecules.]
Chemické listy. Roč. 116, č. 7 (2022), s. 395-404. ISSN 0009-2770. E-ISSN 1213-7103
Institutional support: RVO:61388963
Keywords : 31-P NMR * photoswitches * conformational analysis * NMR spectroscopy * polymorphism * stereochemistry
OECD category: Analytical chemistry
Impact factor: 0.6, year: 2022
Method of publishing: Open access
https://doi.org/10.54779/chl20220395
Permanent Link: https://hdl.handle.net/11104/0332830 - 2.0542031 - ÚOCHB 2022 RIV AT eng J - Journal Article
Staś, Monika - Broda, M. A. - Siodłak, D.
Thiazole–amino acids: influence of thiazole ring on conformational properties of amino acid residues.
Amino Acids. Roč. 53, č. 5 (2021), s. 673-686. ISSN 0939-4451. E-ISSN 1438-2199
Institutional support: RVO:61388963
Keywords : thiazole * non-standard amino acids * conformational analysis * Ramachandran map * hydrogen bond * DFT
OECD category: Physical chemistry
Impact factor: 3.789, year: 2021
Method of publishing: Open access
https://doi.org/10.1007/s00726-021-02974-0
Permanent Link: http://hdl.handle.net/11104/0319526 - 3.0541676 - FZÚ 2022 RIV US eng J - Journal Article
Sabbaghi, F. - As'habi, A. - Saneei, A. - Pourayoubi, M. - Salam, A.A.A. - Nečas, M. - Dušek, Michal - Kučeráková, Monika - Acharya, S.
Conformational analysis of two new organotin(IV) structures completed with a CSD survey.
Acta Crystallographica Section C-Structural Chemistry. Roč. 77, Feb (2021), s. 68-80. ISSN 2053-2296. E-ISSN 2053-2296
R&D Projects: GA ČR(CZ) GA18-10438S; GA MŠMT LM2018110
Institutional support: RVO:68378271
Keywords : organotin(IV) complex * phosphoric triamide * crystal structure * Cambridge Structural Database * conformational analysis * Hirshfeld surface analysis
OECD category: Condensed matter physics (including formerly solid state physics, supercond.)
Impact factor: 1.184, year: 2021
Method of publishing: Limited access
https://doi.org/10.1107/S2053229620016502
Permanent Link: http://hdl.handle.net/11104/0319207 - 4.0541558 - ÚOCHB 2022 RIV DE eng J - Journal Article
Smola, Miroslav - Gutten, Ondrej - Dejmek, Milan - Kožíšek, Milan - Evangelidis, Thomas - Tehrani, Zahra Aliakbar - Novotná, Barbora - Nencka, Radim - Birkuš, Gabriel - Rulíšek, Lubomír - Bouřa, Evžen
Ligand Strain and Its Conformational Complexity Is a Major Factor in the Binding of Cyclic Dinucleotides to STING Protein.
Angewandte Chemie - International Edition. Roč. 60, č. 18 (2021), s. 10172-10178. ISSN 1433-7851. E-ISSN 1521-3773
R&D Projects: GA ČR(CZ) GA20-08772S; GA MŠMT(CZ) EF16_019/0000729
Research Infrastructure: e-INFRA CZ - 90140
Institutional support: RVO:61388963
Keywords : conformational analysis * cyclic dinucleotides * entropy * quantum chemistry * strain energy
OECD category: Physical chemistry
Impact factor: 16.823, year: 2021
Method of publishing: Open access
https://doi.org/10.1002/anie.202016805
Permanent Link: http://hdl.handle.net/11104/0319101 - 5.0518861 - MBÚ 2020 RIV US eng J - Journal Article
Moller, I.R. - Slivacka, M. - Hausner, Jiří - Nielsen, A.K. - Pospíšilová, Eliška - Merkle, P.S. - Lišková, Růžena - Polák, Marek - Loland, C.J. - Kádek, Alan - Man, Petr - Rand, K.D.
Improving the Sequence Coverage of Integral Membrane Proteins during Hydrogen/Deuterium Exchange Mass Spectrometry Experiments.
Analytical Chemistry. Roč. 91, č. 17 (2019), s. 10970-10978. ISSN 0003-2700. E-ISSN 1520-6882
R&D Projects: GA ČR(CZ) GA16-20860S; GA MŠMT(CZ) LQ1604; GA MŠMT(CZ) ED1.1.00/02.0109; GA MŠMT(CZ) LD15089
Institutional support: RVO:61388971
Keywords : aspartic protease nepenthesin-1 * x-ray-structure * conformational-analysis
OECD category: Biochemistry and molecular biology
Impact factor: 6.785, year: 2019
Method of publishing: Limited access
https://pubs.acs.org/doi/10.1021/acs.analchem.9b00973
Permanent Link: http://hdl.handle.net/11104/0303882 - 6.0470637 - ÚOCHB 2017 RIV DE eng J - Journal Article
Procházková, Eliška - Kolmer, A. - Ilgen, J. - Schwab, M. - Kaltschnee, L. - Fredersdorf, M. - Schmidts, V. - Wende, R. C. - Schreiner, P. R. - Thiele, C. M.
Uncovering Key Structural Features of an Enantioselective Peptide-Catalyzed Acylation Utilizing Advanced NMR Techniques.
Angewandte Chemie - International Edition. Roč. 55, č. 51 (2016), s. 15754-15759. ISSN 1433-7851. E-ISSN 1521-3773
Institutional support: RVO:61388963
Keywords : conformational analysis * enantioselective acylations * NMR spectroscopy * pure shift NMR * RDCs
Subject RIV: CC - Organic Chemistry
Impact factor: 11.994, year: 2016
Permanent Link: http://hdl.handle.net/11104/0268217 - 7.0365128 - ÚOCHB 2012 RIV CZ eng J - Journal Article
Kaminský, Jakub - Dvořáková, H. - Štursa, Jan - Moravcová, J.
Problems with a conformation assignment of aryl-substituted resorc[4]arenes.
Collection of Czechoslovak Chemical Communications. Roč. 76, č. 10 (2011), s. 1199-1222. ISSN 0010-0765
R&D Projects: GA ČR GA203/06/0420; GA ČR GA202/07/0732; GA ČR GPP208/10/P356
Institutional research plan: CEZ:AV0Z40550506
Keywords : resorc[4]arenes * conformational analysis * NOE
Subject RIV: CC - Organic Chemistry
Impact factor: 1.283, year: 2011
Permanent Link: http://hdl.handle.net/11104/0200443 - 8.0315235 - ÚCHP 2009 RIV NL eng J - Journal Article
Sýkora, Jan - Karban, Jindřich - Císařová, I. - Hilgard, S.
Molecular Structure of Eight Possible Configurational Isomers of 2,3- and 3,4-Epimino derivatives of 1,6-Anhydro-β-D-Hexopyranoses: Conformation Analysis, Intra and Intermolecular Hydrogen Bonds.
[Struktura všech osmi možných konfiguračních isomerů 2,3- a 3,4-epimino derivátů 1,6-anhydro-β-D-hexopyranos: konformační analýza, intra a intermolekulární vodíkové vazby.]
Carbohydrate Research. Roč. 343, č. 16 (2008), s. 2789-2796. ISSN 0008-6215. E-ISSN 1873-426X
R&D Projects: GA AV ČR IAA400720703; GA AV ČR IAA400720710
Institutional research plan: CEZ:AV0Z40720504
Keywords : epimines * conformational analysis * x-ray crystallography
Subject RIV: CF - Physical ; Theoretical Chemistry
Impact factor: 1.960, year: 2008
Permanent Link: http://hdl.handle.net/11104/0165494 - 9.0189209 - UMCH-V 20033164 CZ eng A - Abstract
Skálová, Tereza - Petroková, Hana - Hašek, Jindřich - Dohnálek, Jan - Buchtelová, Eva - Dušková, Jarmila
Structural and energy comparison of ethylenamine inhibitor binding to the wild type and mutant HIV-1 proteases.
Materials Structure. Roč. 10, č. 1 (2003), s. 63-64
[Meeting of the Czech and Slovak Structural Biologists /2./. 13.03.2003-15.03.2003, Nové Hrady]
R&D Projects: GA AV ČR IAA4050811; GA ČR GA204/00/P091; GA ČR GA203/00/D117
Institutional research plan: CEZ:AV0Z4050913
Keywords : HIV protease * ethylenamine inhibitor * conformational analysis
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0085040