Paloma Vidal

发表

Hevein domains: an attractive model to study carbohydrate-protein interactions at atomic resolution.

J. Jiménez-Barbero, H. Gabius, P. Groves, 2006, Advances in carbohydrate chemistry and biochemistry.

Protein-carbohydrate interactions : A combined theoretical and NMR experimental approach on carbohydrate-aromatic interactions and on pyranose ring distortion

J. Jiménez-Barbero, F. Cañada, J. L. Asensio, 2006 .

Measurement of long‐range proton–carbon coupling constants from pure in‐phase 1D multiplets

T. Parella, Paloma Vidal, Sergi Gil, 2011, Magnetic resonance in chemistry : MRC.

Stereoselective synthesis of trans -2,3-disubstituted pyrrolidines via addition to N-acyliminium ions

C. Pedregal, Alma Jiménez, Paloma Vidal, 2006 .

A simple method for measuring long-range 1H-13C coupling constants in organic molecules.

T. Parella, Paloma Vidal, J. Espinosa, 2007, Journal of Organic Chemistry.

On the importance of carbohydrate-aromatic interactions for the molecular recognition of oligosaccharides by proteins: NMR studies of the structure and binding affinity of AcAMP2-like peptides with non-natural naphthyl and fluoroaromatic residues.

Jesús Jiménez-Barbero, Cecilia Andreu, Juan Luis Asensio, 2005, Chemistry.

Synthesis and Pharmacological Characterization of 2-(2,6-dichlorophenyl)-1-((1S,3R)-5-(3-hydroxy-3-methylbutyl)-3-(hydroxymethyl)-1-methyl-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one (LY3154207), a potent, subtype selective, and orally available positive allosteric modulator of the human dopamine D1

G. Stephenson, Charles R. Yang, S. Mitchell, 2019, Journal of medicinal chemistry.

Conformational behaviour of glycomimetics: NMR and molecular modelling studies of the C-glycoside analogue of the disaccharide methyl beta-D-galactopyranosyl-(1-->3)-beta-D-glucopyranoside.

M. Sollogoub, Y. Blériot, Paloma Vidal, 2007, Carbohydrate research.

Conformational selection in glycomimetics: human galectin-1 only recognizes syn-Ψ-type conformations of β-1,3-linked lactose and its C-glycosyl derivative.

F. Cañada, F. Cañada, H. Gabius, 2013, Chemistry.

Optimization of Hydroxyethylamine Transition State Isosteres as Aspartic Protease Inhibitors by Exploiting Conformational Preferences.

J. F. Soriano, D. Timm, H. Broughton, 2017, Journal of medicinal chemistry.

Assignment of absolute configuration on the basis of the conformational effects induced by chiral derivatizing agents: the 2-arylpyrrolidine case.

H. Broughton, Nuria Díaz, C. Pedregal, 2007, Organic letters.