Cristian Obiol-Pardo

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

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

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.

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.

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.

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.