Ramon Guixà-González

MDsrv: viewing and sharing molecular dynamics simulations on the web

Alexander S. Rose, Johanna K. S. Tiemann, Alexander S Rose, 2017, Nature Methods.

Membrane cholesterol access into a G-protein-coupled receptor

Ferran Sanz, Jana Selent, Manuel Pastor, 2017, Nature Communications.

Novel insights into biased agonism at G protein-coupled receptors and their potential for drug design.

Ferran Sanz, Jana Selent, Manuel Pastor, 2013, Current pharmaceutical design.

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.

Simulating G protein-coupled receptors in native-like membranes: from monomers to oligomers.

Juan Manuel Ramírez-Anguita, Jana Selent, Agnieszka A Kaczor, 2013, Methods in cell biology.

Multi‐Component Protein – Protein Docking Based Protocol with External Scoring for Modeling Dimers of G Protein‐Coupled Receptors

Stefan Dove, Antti Poso, Pau Carrió, 2015, Molecular informatics.

HomolWat: a web server tool to incorporate ‘homologous’ water molecules into GPCR structures

Johanna K. S. Tiemann, Arnau Cordomí, Adrián García-Recio, 2020, Nucleic Acids Res..