Search results
- 1.0554453 - BFÚ 2022 RIV GB eng J - Journal Article
Abate, C. - Cassone, G. - Cordaro, M. - Giuffre, O. - Mollica-Nardo, V. - Ponterio, R.C. - Saija, F. - Šponer, Jiří - Trusso, S. - Foti, C.
Understanding the behaviour of carnosine in aqueous solution: an experimental and quantum-based computational investigation on acid-base properties and complexation mechanisms with Ca2+ and Mg2+.
New Journal of Chemistry. Roč. 45, č. 43 (2021), s. 20352-20364. ISSN 1144-0546. E-ISSN 1369-9261
Institutional support: RVO:68081707
Keywords : thermodynamic behavior * density * protonation * anserine * approximation * dipeptides
OECD category: Biophysics
Impact factor: 3.925, year: 2021
Method of publishing: Limited access
https://pubs.rsc.org/en/content/articlelanding/2021/NJ/D1NJ04094D
Permanent Link: http://hdl.handle.net/11104/0329159 - 2.0551751 - ÚVGZ 2022 CH eng J - Journal Article
Pokorná, A. - Bobál, P. - Oravec, Michal - Rárová, L. - Bobalová, J. - Jampílek, J.
Investigation of Permeation of Theophylline through Skin Using Selected Piperazine-2,5-Diones.
BASEL: MDPI, 2019. Molecules. Roč. 24, č. 3 (2019), č. článku 566. E-ISSN 1420-3049
R&D Projects: GA MŠMT(CZ) LO1415
Institutional support: RVO:86652079
Keywords : penetration enhancers * propylene-glycol * ear skin * delivery * absorption * model * solubility * dipeptides * mechanism * piperazine-2,5-diones * theophylline * permeation * skin * Franz diffusion cell * HPLC determination * cytotoxicity
OECD category: Biochemistry and molecular biology
Impact factor: 3.267, year: 2019
Method of publishing: Open access
https://www.mdpi.com/1420-3049/24/3/566
Permanent Link: http://hdl.handle.net/11104/0326975 - 3.0495832 - ÚOCHB 2019 RIV DE eng J - Journal Article
Amatov, Tynchtyk - Jangra, H. - Pohl, Radek - Císařová, I. - Zipse, H. - Jahn, Ullrich
Unique Stereoselective Homolytic C-O Bond Activation in Diketopiperazine-Derived Alkoxyamines by Adjacent Amide Pyramidalization.
Chemistry - A European Journal. Roč. 24, č. 57 (2018), s. 15336-15345. ISSN 0947-6539. E-ISSN 1521-3765
R&D Projects: GA MŠMT(CZ) EF16_019/0000729
Grant - others:COST(XE) CM1201
Institutional support: RVO:61388963
Keywords : amides * cleavage reactions * isomerization * persistent radical effect * radicals * cyclic dipeptides * kinetics
OECD category: Organic chemistry
Impact factor: 5.160, year: 2018
Permanent Link: http://hdl.handle.net/11104/0288718 - 4.0483865 - ÚOCHB 2018 RIV GB eng J - Journal Article
Buděšínský, Miloš - Císařová, I. - Borremans, F. - Martins, J. C. - Pauwels, E.
Solid-state structure of cyclic dipeptides: an X-ray and computational study of cis- and trans-diketo-piperazines of N-methyl-phenylalanine with the thia-pipecolic acids and thia-prolines.
Acta Crystallographica Section B-Structural Science Crystal Engineering and Materials. Roč. 73, č. 6 (2017), s. 1179-1193. E-ISSN 2052-5206
Institutional support: RVO:61388963
Keywords : sulfur-containing cyclic dipeptides * X-ray crystal structures * DFT calculations * molecular flexibility
OECD category: Physical chemistry
Impact factor: 6.467, year: 2017
Permanent Link: http://hdl.handle.net/11104/0279033 - 5.0446261 - ÚOCHB 2016 CZ eng A - Abstract
Buděšínský, Miloš - Císařová, I. - Borremans, F. - Martins, J. - Pauwels, E. - Dračínský, Martin
Cyclic dipeptides - NMR, X-ray and theoretical calculations.
EUROMAR 2015. Programme and Abstract Book. Brno: Masaryk University Press, 2015 - (Sklenář, V.). s. 447-448. ISBN 978-80-210-7890-1.
[EUROMAR 2015. 05.07.2015-10.07.2015, Praha]
Institutional support: RVO:61388963
Keywords : cyclic dipeptides * NMR * X-ray * theoretical calculations
Subject RIV: CB - Analytical Chemistry, Separation
Permanent Link: http://hdl.handle.net/11104/0248244 - 6.0434401 - ÚMG 2015 RIV GB eng J - Journal Article
Chlubnová, I. - Králová, B. - Dvořáková, H. - Hošek, P. - Spiwok, V. - Filipp, Dominik - Nugier-Chauvin, C. - Daniellou, R. - Ferrieres, V.
The versatile enzyme Araf51 allowed efficient synthesis of rare pathogen-related beta-D-galactofuranosyl-pyranoside disaccharides.
Organic & Biomolecular Chemistry. Roč. 12, č. 19 (2014), s. 3080-3089. ISSN 1477-0520. E-ISSN 1477-0539
Grant - others:GA MŠk(CZ) LM2010005
Institutional support: RVO:68378050
Keywords : Galactofuranosyl-pyranoside dipeptides * Araf51 enzymatic synthesis * computer modelling
Subject RIV: EB - Genetics ; Molecular Biology
Impact factor: 3.562, year: 2014
Permanent Link: http://hdl.handle.net/11104/0239754 - 7.0361488 - ÚOCHB 2012 GB eng A - Abstract
Hudecová, Jana - Horníček, Jan - Šebestík, Jaroslav - Buděšínský, Miloš - Bouř, Petr
Tryptophan-Containing Cyclic Dipeptides Studied by Optical Activity.
CD 2011. The 13th International Conference on Chiroptical Spectroscopy. Oxford: Diamond, 2011. s. 20-20.
[CD 2011. The International Conference on Chiroptical Spectroscopy /13./. 24.07.2011-28.07.2011, Oxford]
R&D Projects: GA MŠMT(CZ) LH11033; GA ČR GAP208/11/0105
Grant - others:AV ČR(CZ) M200550902; UK CZ(CZ) 126310
Institutional research plan: CEZ:AV0Z40550506
Keywords : cyclic dipeptides * ROA * DFT calculations * tryptophane
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0198792 - 8.0360079 - ÚOCHB 2012 CZ eng A - Abstract
Hudecová, Jana - Horníček, Jan - Buděšínský, Miloš - Šebestík, Jaroslav - Bouř, Petr
Conformational study of the cyclo(L-Trp-L-Trp)dipeptide.
Materials Structure in Chemistry, Biology, Physics and Technology. Czech and Slovak Crystallographic Association. Roč. 18, č. 1 (2011), s. 24-24. ISSN 1211-5894.
[Discussions in Structural Molecular Biology /9./. 24.03.2011-26.03.2011, Nové Hrady]
R&D Projects: GA ČR GAP208/11/0105; GA MŠMT(CZ) LH11033
Grant - others:AV ČR(CZ) M200550902; UK CZ(CZ) 126310
Institutional research plan: CEZ:AV0Z40550506
Keywords : cyclic dipeptides * DFT calculations * ROA * tryptophane
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0197716 - 9.0359040 - ÚOCHB 2012 RIV GB eng J - Journal Article
Pícha, Jan - Liboska, Radek - Buděšínský, Miloš - Jiráček, Jiří - Pawelczak, M. - Mucha, A.
Unusual activity pattern of leucine aminopeptidase inhibitors based on phosphorus containing derivatives of methionine and norleucine.
Journal of Enzyme Inhibition and Medicinal Chemistry. Roč. 26, č. 2 (2011), s. 155-161. ISSN 1475-6366. E-ISSN 1475-6374
R&D Projects: GA ČR GA203/06/1405; GA MŠMT(CZ) LC06077
Institutional research plan: CEZ:AV0Z40550506
Keywords : aminophosphonates * aminophospinates * methionine * norleucine * phosphorus containing dipeptides * cytosolic leucine aminopeptidase * inhibitors
Subject RIV: CC - Organic Chemistry
Impact factor: 1.617, year: 2011
Permanent Link: http://hdl.handle.net/11104/0196914 - 10.0351375 - ÚOCHB 2011 RIV DK eng J - Journal Article
Buděšínský, Miloš - Císařová, I. - Podlaha, J. - Borremans, F. A. M. - Martins, J. C. - Waroquier, M. - Pauwels, E.
Structures of cyclic dipeptides: an X-ray and computational study of cis- and trans-cyclo(Pip-Phe), cyclo(Pro-Phe) and their N-methyl derivatives.
Acta Crystallographica Section B-Structural Science. B66, č. 6 (2010), s. 662-677. ISSN 0108-7681
R&D Projects: GA ČR GA203/09/1919
Institutional research plan: CEZ:AV0Z40550506
Keywords : cyclic dipeptides * DFT calculations * X-ray * computational study
Subject RIV: CC - Organic Chemistry
Impact factor: 1.829, year: 2010
Permanent Link: http://hdl.handle.net/11104/0191141