Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Stanislava Uhrínová"'
Autor:
Dušan Uhrín, Stanislava Uhrínová, Peter Fischer, Paul N. Barlow, Daniella Zheleva, Kathryn Watt, Helen Powers, Campbell McInnes
Publikováno v:
Journal of Molecular Biology. 350:587-598
Critical to the inhibitory action of the oncogene product, MDM2, on the tumour suppressor, p53, is association of the N-terminal domain of MDM2 (MDM2N) with the transactivation domain of p53. The structure of MDM2N was previously solved with a p53-de
Autor:
George Kontopidis, Stanislava Uhrínová, Gillian E. Norris, Paul N. Barlow, Helen Denton, Geoffrey B. Jameson, Michael J. Boland, Carl Holt, Lindsay Sawyer, Su-Ying Wu, Patrick J. B. Edwards, Lawrence K. Creamer
Publikováno v:
International Dairy Journal. 12:299-310
This paper describes the possible usefulness of knowledge of the three-dimensional structure of milk proteins to dairy scientists. After a brief introduction of the available methodology and the structures of milk proteins that are already available,
Autor:
Dušan Uhrín, Linda A. Fothergill-Gilmore, Nicholas C. Price, Jacqueline Nairn, Stanislava Uhrínová, Paul N. Barlow
Publikováno v:
Journal of Molecular Biology. 306:275-290
The structure and backbone dynamics of a double labelled ( 15 N, 13 C) monomeric, 23.7 kD phosphoglycerate mutase (PGAM) from Schizosaccharomyces pombe have been investigated in solution using NMR spectroscopy. A set of 3125 NOE-derived distance rest
Autor:
Geoffrey B. Jameson, Dušan Uhrín, Lindsay Sawyer, Paul N. Barlow, Mark Smith, Stanislava Uhrínová
Publikováno v:
Biochemistry. 39:3565-3574
We have used NMR spectroscopy to determine the three-dimensional (3D) structure, and to characterize the backbone dynamics, of a recombinant version of bovine beta-lactoglobulin (variant A) at pH 2. 6, where the protein is a monomer. The structure of
Autor:
Paul N. Barlow, Jacqueline Nairn, Claire Leadbeater, Stanislava Uhrínová, Nicholas C. Price, Dušan Uhrín
Publikováno v:
Journal of Magnetic Resonance. 142:288-293
Two 3D experiments, (H)CCH 3 -TOCSY and H(C)CH 3 -TOCSY, are proposed for resonance assignment of methyl-containing amino acid side chains. After the initial proton–carbon INEPT step, during which either carbon or proton chemical shift labeling is
Publikováno v:
Journal of Biomolecular NMR. 12:89-107
Although beta-lactoglobulin (beta-LG) has been studied extensively for more than 50 years, its physical properties in solution are not yet understood fully in terms of its three-dimensional (3D) structure. For example, despite a recent high-resolutio
Publikováno v:
Journal of biomolecular NMR. 23(2)
Publikováno v:
ChemInform. 23
Hydrogenation of vermistatin, a metabolite ofPenicillium vermiculatum, affordedcis- andtrans-3-(2′-carboxy-4′,6′-dimethoxybenzyl)-6-propyltetrahydro-4H-pyran-4-one and 4,6-dimethoxy-3-(4′-propylcyclopentanon-2′-yl)phthalide. The latter comp
Publikováno v:
ChemInform. 23
Derivatives of 1-(2-(2-dimethylaminoethyl)benzyliden)isoindolin-3-one underwent deamination on reaction with epoxides under mild conditions. Amide group of the substrate reacted slower with epoxide than the dimethylamino grouping whilst the alkanolam
Publikováno v:
Monatshefte f�r Chemie Chemical Monthly. 123:251-256
Hydrogenation of vermistatin, a metabolite ofPenicillium vermiculatum, affordedcis- andtrans-3-(2′-carboxy-4′,6′-dimethoxybenzyl)-6-propyltetrahydro-4H-pyran-4-one and 4,6-dimethoxy-3-(4′-propylcyclopentanon-2′-yl)phthalide. The latter comp