C. Obiol-Pardo

发表

Design of novel ligands of CDP‐methylerythritol kinase by mimicking direct protein‐protein and solvent‐mediated interactions

Óscar Villacañas, J. Rubio-Martínez, Meritxell Antolín-Llovera, 2011, Journal of molecular recognition : JMR.

Design of an interface peptide as new inhibitor of human glucose-6-phosphate dehydrogenase.

M. Cascante, Santiago Díaz-Moralli, J. Rubio-Martínez, 2014, Journal of molecular graphics & modelling.

Protein–protein recognition as a first step towards the inhibition of XIAP and Survivin anti‐apoptotic proteins

J. Rubio-Martínez, J. M. Granadino-Roldán, C. Obiol-Pardo, 2008, Journal of molecular recognition : JMR.

Molecular dynamics analysis of the interaction between the human BCL6 BTB domain and its SMRT, NcoR and BCOR corepressors: the quest for a consensus dynamic pharmacophore.

J. Rubio-Martínez, J. M. Granadino-Roldán, A. Garzón, 2014, Journal of molecular graphics & modelling.

Homology modeling of Mycobacterium tuberculosis 2C-methyl-d-erythritol-4-phosphate cytidylyltransferase, the third enzyme in the MEP pathway for isoprenoid biosynthesis

J. Rubio-Martínez, A. Cordero, C. Obiol-Pardo, 2010, Journal of molecular modeling.

Homology modeling of 2C-methyl–erythritol-4-phosphate cytidylyltransferase, the third enzyme in the MEP pathway for isoprenoid biosynthesis

J. Rubio-Martínez, C. Obiol-Pardo, S. Imperial, 2020 .

The methylerythritol phosphate (MEP) pathway for isoprenoid biosynthesis as a target for the development of new drugs against tuberculosis.

J. Rubio-Martínez, C. Obiol-Pardo, S. Imperial, 2011, Current medicinal chemistry.

Homology modeling of human transketolase: description of critical sites useful for drug design and study of the cofactor binding mode.

J. Rubio-Martínez, C. Obiol-Pardo, 2009, Journal of molecular graphics & modelling.

Rational design of the survivin/CDK4 complex by combining protein–protein docking and molecular dynamics simulations

Pau Carrió, Jana Selent, Cristian Obiol-Pardo, 2013, Journal of Molecular Modeling.

Fractal dimension as a measure of surface roughness of G protein-coupled receptors: implications for structure and function

Pau Carrió, Jana Selent, Cristian Obiol-Pardo, 2012, Journal of Molecular Modeling.

Comparative Evaluation of MMPBSA and XSCORE To Compute Binding Free Energy in XIAP-Peptide Complexes

Jaime Rubio-Martinez, Cristian Obiol-Pardo, J. Rubio-Martínez, 2007, J. Chem. Inf. Model..

Diphenyl Urea Derivatives as Inhibitors of Transketolase: A Structure-Based Virtual Screening

Jaime Rubio-Martinez, Marta Cascante, Cristian Obiol-Pardo, 2012, PloS one.

A Multiscale Simulation System for the Prediction of Drug-Induced Cardiotoxicity

Ferran Sanz, Javier Saiz, Manuel Pastor, 2011, J. Chem. Inf. Model..

Progress in the structural prediction of G protein‐coupled receptors: D3 receptor in complex with eticlopride

Laura López, Jana Selent, Cristian Obiol-Pardo, 2011, Proteins.