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Jesús Jiménez-Barbero

Researcher at Ikerbasque

Publications -  701
Citations -  21186

Jesús Jiménez-Barbero is an academic researcher from Ikerbasque. The author has contributed to research in topics: Nuclear magnetic resonance spectroscopy & Molecular recognition. The author has an hindex of 67, co-authored 673 publications receiving 18902 citations. Previous affiliations of Jesús Jiménez-Barbero include SIDI & Hunter College.

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NMR studies of the conformation of thiocellobiose bound to a β‐glucosidase from Streptomyces sp

Esther Montero, +5 more
- 16 Jan 1998 - 
TL;DR: Experimental data show that, in contrast with the natural O‐analogue, thiocellobiose presents three conformational families in the free state, namely syn, anti‐Ψ and anti-Φ, whilst only one of them (syn) is recognized by the enzyme.
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Morphological characteristics and composition of lipophilic extractives and lignin in Brazilian woods from different eucalypt hybrids

Pepijn Prinsen, +9 more
- 01 Mar 2012 - 
TL;DR: The morphological and chemical characteristics of the woods from several eucalypt hybrids from the Brazilian Genolyptus program were studied in this article, which revealed that the wood from this hybrid will be more easily delignifiable than the other selected Brazilian eucallypt hybrids.
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Molecular Recognition in C-Type Lectins: The Cases of DC-SIGN, Langerin, MGL, and L-Sectin.

Pablo Valverde, +5 more
- 02 Nov 2020 - 
TL;DR: The current knowledge about four key C‐type lectins whose importance has been steadily growing in recent years are summarized, focusing in particular on how glycan recognition takes place at the molecular level, but also looking at recent progresses in the quest for therapeutics.
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Novel NMR Avenues to Explore the Conformation and Interactions of Glycans

Pablo Valverde, +4 more
TL;DR: Different NMR-based methodologies are discussed along with their applications to scrutinize the conformation and dynamics of glycans as well as their interactions with protein receptors.
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A Dynamic Combinatorial Approach for the Analysis of Weak Carbohydrate/Aromatic Complexes: Dissecting Facial Selectivity in CH/π Stacking Interactions

Andrés G. Santana, +7 more
- 25 Feb 2013 - 
TL;DR: A dynamical combinatorial approach for the study of weak carbohydrate/aromatic interactions is presented to dissect the subtle structure-stability relationships that govern facial selectivity in these supramolecular complexes.