JESUS
JIMENEZ BARBERO
PROFESORADO VISITANTE
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Consejo Superior de Investigaciones Científicas
Madrid, EspañaPublicaciones en colaboración con investigadoras/es de Consejo Superior de Investigaciones Científicas (27)
2020
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Calorimetric Studies of Binary and Ternary Molecular Interactions between Transthyretin, Aβ Peptides, and Small-Molecule Chaperones toward an Alternative Strategy for Alzheimer's Disease Drug Discovery
Journal of Medicinal Chemistry, Vol. 63, Núm. 6, pp. 3205-3214
2014
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A study of CH/π interactions and their role in the stabilization of carbohydrate-receptor complexes by using model systems
XI Carbohydrate Symposium
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Applications of 1H and 19F NMR spectroscopy in combination with computational methods for the screening of fluorinetagged oligosaccharides versus lectin receptors
XI Carbohydrate Symposium
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Chemical interrogation of drug/RNA complexes: from chemical reactivity to drug design
XI Carbohydrate Symposium
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Divalent ligand targeting MMP12 and Gal3: studying interactions by NMR
XI Carbohydrate Symposium
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Lanthanide-chelating carbohydrate conjugates as tools for structural studies of sugars and their recognition by receptors
XI Carbohydrate Symposium
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Regioselective synthesis of neo-erlose by the β-fructofuranosidase from Xanthophyllomyces dendrorhous
Process Biochemistry, Vol. 49, Núm. 3, pp. 423-429
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Serine "versus" threonine glycosylation with α-O-GalNAc: Implications for the molecular recognition
XI Carbohydrate Symposium
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gem-Difluoro-carbasugars: the recovery of the exo-anomeric effect restrains the conformational space
XI Carbohydrate Symposium
2011
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NMR and molecular modeling reveal key structural features of synthetic nodulation factors
Glycobiology, Vol. 21, Núm. 6, pp. 824-833
2010
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Biomolecular Recognition by Oligosaccharides and Glycopeptides: The NMR Point of View
COMPREHENSIVE NATURAL PRODUCTS II: CHEMISTRY AND BIOLOGY, VOL 9: MODERN METHODS IN NATURAL PRODUCTS CHEMISTRY (ELSEVIER SCIENCE BV), pp. 197-246
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Mimicking chitin: Chemical synthesis, conformational analysis, and molecular recognition of the β(1→3) N-acetylchitopentaose analogue
Chemistry - A European Journal, Vol. 16, Núm. 14, pp. 4239-4249
2007
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NMR investigation of the bound conformation of natural and synthetic oligomannosides to banana lectin
European Journal of Organic Chemistry, pp. 1577-1585
2006
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Backbone dynamics of a biologically active human FGF-1 monomer, complexed to a hexasaccharide heparin-analogue, by 15N NMR relaxation methods
Journal of Biomolecular NMR, Vol. 35, Núm. 4, pp. 225-239
2005
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Limited flexibility of lactose detected from residual dipolar couplings using molecular dynamics simulations and steric alignment methods
Journal of the American Chemical Society, Vol. 127, Núm. 10, pp. 3589-3595
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The conformational behaviour of α,β-trehalose-like disaccharides and their C-glycosyl, imino-C-glycosyl and carbagalactose analogues depends on the chemical nature of the modification: An NMR investigation
Tetrahedron Asymmetry, Vol. 16, Núm. 2, pp. 519-527
2003
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Mimics of ganglioside GM1 as cholera toxin ligands: Replacement of the GalNAc residue
Organic and Biomolecular Chemistry, Vol. 1, Núm. 5, pp. 785-792
1999
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Glycosyl inositol derivatives related to inositolphosphoglycan mediators: Synthesis, structure, and biological activity
Chemistry - A European Journal, Vol. 5, Núm. 1, pp. 320-336
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Hydrogen bonding and cooperativity effects on the assembly of carbohydrates
NMR IN SUPRAMOLECULAR CHEMISTRY
1997
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A comparison of the geometry and of the energy results obtained by application of different molecular mechanics force fields to methyl α-lactoside and the C-analogue of lactose
Carbohydrate Research, Vol. 298, Núm. 1-2, pp. 15-49