Lista de obras -

A chromatin-independent role of Polycomb-like 1 to stabilize p53 and promote cellular quiescence

artículo científico publicado en 2015

Acidity of a Cu-bound histidine in the binuclear center of cytochrome C oxidase

scientific article published on 01 December 2005

Aminoquinoline Fluorescent Labels Obstruct Efficient Removal of N-Glycan Core α(1-6) Fucose by Bovine Kidney α-l-Fucosidase (BKF).

artículo científico publicado en 2017

Calculating binding free energies for protein-carbohydrate complexes

artículo científico publicado en 2015

Conformational Determinants for the Recruitment of ERCC1 by XPA in the Nucleotide Excision Repair (NER) Pathway: Structure and Dynamics of the XPA Binding Motif ⬇️

artículo científico publicado el 4 de junio de 2013

Contribution of the empirical dispersion correction on the conformation of short alanine peptides obtained by gas-phase QM calculations.

artículo científico publicado en 2013

Defining the structural origin of the substrate sequence independence of O-GlcNAcase using a combination of molecular docking and dynamics simulation.

artículo científico publicado en 2013

Electrostatic control of proton pumping in cytochrome c oxidase

artículo científico publicado en 2007

How and why plants and human N-glycans are different: Insight from molecular dynamics into the "glycoblocks" architecture of complex carbohydrates

scientific article published on 21 August 2020

Molecular basis of proton uptake in single and double mutants of cytochrome c oxidase

artículo científico publicado en 2011

Molecular simulations of carbohydrates and protein-carbohydrate interactions: motivation, issues and prospects

artículo científico publicado en 2010

Oligomannose <i>N</i>-Glycans 3D Architecture and Its Response to the FcγRIIIa Structural Landscape

artículo científico publicado en 2021

On the Role of Water Models in Quantifying the Binding Free Energy of Highly Conserved Water Molecules in Proteins: The Case of Concanavalin A

scientific article published on 01 September 2011

On the molecular basis of uracil recognition in DNA: comparative study of T-A versus U-A structure, dynamics and open base pair kinetics ⬇️

artículo científico publicado el 28 de septiembre de 2010

Presentation, presentation, presentation! Molecular-level insight into linker effects on glycan array screening data

artículo científico publicado en 2013

Role of the XPA protein in the NER pathway: A perspective on the function of structural disorder in macromolecular assembly

artículo científico publicado en 2016

Sequence-to-structure dependence of isolated IgG Fc complex biantennary N-glycans: A molecular dynamics study

article

Structure and binding analysis of Polyporus squamosus lectin in complex with the Neu5Ac 2-6Gal 1-4GlcNAc human-type influenza receptor

artículo científico publicado en 2011

The influence of N-linked glycans on the molecular dynamics of the HIV-1 gp120 V3 loop.

artículo científico publicado en 2013

The role of conformational selection in the molecular recognition of the wild type and mutants XPA67-80 peptides by ERCC1.

artículo científico publicado en 2015

The transient manifold structure of the p53 extreme C-terminal domain: insight into disorder, recognition, and binding promiscuity by molecular dynamics simulations

artículo científico publicado en 2017

Lista de obras de

A chromatin-independent role of Polycomb-like 1 to stabilize p53 and promote cellular quiescence

Acidity of a Cu-bound histidine in the binuclear center of cytochrome C oxidase

Aminoquinoline Fluorescent Labels Obstruct Efficient Removal of N-Glycan Core α(1-6) Fucose by Bovine Kidney α-l-Fucosidase (BKF).

Calculating binding free energies for protein-carbohydrate complexes

Conformational Determinants for the Recruitment of ERCC1 by XPA in the Nucleotide Excision Repair (NER) Pathway: Structure and Dynamics of the XPA Binding Motif ⬇️

Contribution of the empirical dispersion correction on the conformation of short alanine peptides obtained by gas-phase QM calculations.

Defining the structural origin of the substrate sequence independence of O-GlcNAcase using a combination of molecular docking and dynamics simulation.

Electrostatic control of proton pumping in cytochrome c oxidase

How and why plants and human N-glycans are different: Insight from molecular dynamics into the "glycoblocks" architecture of complex carbohydrates

Molecular basis of proton uptake in single and double mutants of cytochrome c oxidase

Molecular simulations of carbohydrates and protein-carbohydrate interactions: motivation, issues and prospects

Oligomannose <i>N</i>-Glycans 3D Architecture and Its Response to the FcγRIIIa Structural Landscape

On the Role of Water Models in Quantifying the Binding Free Energy of Highly Conserved Water Molecules in Proteins: The Case of Concanavalin A

On the molecular basis of uracil recognition in DNA: comparative study of T-A versus U-A structure, dynamics and open base pair kinetics ⬇️

Presentation, presentation, presentation! Molecular-level insight into linker effects on glycan array screening data

Role of the XPA protein in the NER pathway: A perspective on the function of structural disorder in macromolecular assembly

Sequence-to-structure dependence of isolated IgG Fc complex biantennary N-glycans: A molecular dynamics study

Structure and binding analysis of Polyporus squamosus lectin in complex with the Neu5Ac 2-6Gal 1-4GlcNAc human-type influenza receptor

The influence of N-linked glycans on the molecular dynamics of the HIV-1 gp120 V3 loop.

The role of conformational selection in the molecular recognition of the wild type and mutants XPA67-80 peptides by ERCC1.

The transient manifold structure of the p53 extreme C-terminal domain: insight into disorder, recognition, and binding promiscuity by molecular dynamics simulations