Lista de obras -

An integrated computational analysis of the structure, dynamics, and ligand binding interactions of the human galectin network

artículo científico publicado en 2011

Aromatic Ring Dynamics, Thermal Activation, and Transient Conformations of a 468 kDa Enzyme by Specific 1H-13C Labeling and Fast Magic-Angle Spinning NMR

scientific article published on 05 July 2019

Carbohydrate-binding proteins: Dissecting ligand structures through solvent environment occupancy.

artículo científico publicado en 2009

Conformational sampling of the intrinsically disordered dsRBD-1 domain from Arabidopsis thaliana DCL1.

artículo científico publicado en 2018

Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex

scientific article published on 19 June 2019

Ligand Uptake Modulation by Internal Water Molecules and Hydrophobic Cavities in Hemoglobins

artículo científico publicado en 2014

Mechanism of the allosteric activation of the ClpP protease machinery by substrates and active-site inhibitors

artículo científico publicado en 2019

Mechanistic Insights into Microsecond Time-Scale Motion of Solid Proteins Using Complementary 15N and 1H Relaxation Dispersion Techniques

artículo científico publicado en 2019

Microsecond Protein Dynamics from Combined Bloch-McConnell and Near-Rotary-Resonance R1p Relaxation-Dispersion MAS NMR

artículo científico publicado en 2018

Microsecond motions probed by near-rotary-resonance R1ρ15N MAS NMR experiments: the model case of protein overall-rocking in crystals.

artículo científico publicado en 2018

Protein conformational dynamics studied by 15N and 1H R1ρ relaxation dispersion: Application to wild-type and G53A ubiquitin crystals

artículo científico publicado en 2017

Protein topology determines cysteine oxidation fate: the case of sulfenyl amide formation among protein families

artículo científico publicado en 2015

Sensitive proton-detected solid-state NMR spectroscopy of large proteins with selective CH3 labelling: application to the 50S ribosome subunit

artículo científico publicado en 2016

Solid-State NMR H-N-(C)-H and H-N-C-C 3D/4D Correlation Experiments for Resonance Assignment of Large Proteins.

artículo científico publicado en 2017

Solvent structure improves docking prediction in lectin-carbohydrate complexes.

artículo científico publicado en 2012

Structural basis for ligand recognition in a mushroom lectin: solvent structure as specificity predictor

scientific article published on 23 February 2011

The key role of electrostatic interactions in the induced folding in RNA recognition by DCL1-A.

artículo científico publicado en 2018

Using crystallographic water properties for the analysis and prediction of lectin-carbohydrate complex structures

artículo científico publicado en 2014

WATCLUST: a tool for improving the design of drugs based on protein-water interactions

artículo científico publicado en 2015

dsRNA-protein interactions studied by molecular dynamics techniques. Unravelling dsRNA recognition by DCL1.

artículo científico publicado en 2016

Lista de obras de

An integrated computational analysis of the structure, dynamics, and ligand binding interactions of the human galectin network

Aromatic Ring Dynamics, Thermal Activation, and Transient Conformations of a 468 kDa Enzyme by Specific 1H-13C Labeling and Fast Magic-Angle Spinning NMR

Carbohydrate-binding proteins: Dissecting ligand structures through solvent environment occupancy.

Conformational sampling of the intrinsically disordered dsRBD-1 domain from Arabidopsis thaliana DCL1.

Integrated NMR and cryo-EM atomic-resolution structure determination of a half-megadalton enzyme complex

Ligand Uptake Modulation by Internal Water Molecules and Hydrophobic Cavities in Hemoglobins

Mechanism of the allosteric activation of the ClpP protease machinery by substrates and active-site inhibitors

Mechanistic Insights into Microsecond Time-Scale Motion of Solid Proteins Using Complementary 15N and 1H Relaxation Dispersion Techniques

Microsecond Protein Dynamics from Combined Bloch-McConnell and Near-Rotary-Resonance R1p Relaxation-Dispersion MAS NMR

Microsecond motions probed by near-rotary-resonance R1ρ15N MAS NMR experiments: the model case of protein overall-rocking in crystals.

Protein conformational dynamics studied by 15N and 1H R1ρ relaxation dispersion: Application to wild-type and G53A ubiquitin crystals

Protein topology determines cysteine oxidation fate: the case of sulfenyl amide formation among protein families

Sensitive proton-detected solid-state NMR spectroscopy of large proteins with selective CH3 labelling: application to the 50S ribosome subunit

Solid-State NMR H-N-(C)-H and H-N-C-C 3D/4D Correlation Experiments for Resonance Assignment of Large Proteins.

Solvent structure improves docking prediction in lectin-carbohydrate complexes.

Structural basis for ligand recognition in a mushroom lectin: solvent structure as specificity predictor

The key role of electrostatic interactions in the induced folding in RNA recognition by DCL1-A.

Using crystallographic water properties for the analysis and prediction of lectin-carbohydrate complex structures

WATCLUST: a tool for improving the design of drugs based on protein-water interactions

dsRNA-protein interactions studied by molecular dynamics techniques. Unravelling dsRNA recognition by DCL1.