| MEMBPLUGIN: studying membrane complexity in VMD R Guixà-González, I Rodriguez-Espigares, JM Ramírez-Anguita, ... Bioinformatics 30 (10), 1478-1480, 2014 | 238 | 2014 |
| Membrane cholesterol access into a G-protein-coupled receptor R Guixà-González, JL Albasanz, I Rodriguez-Espigares, M Pastor, F Sanz, ... Nature communications 8 (1), 1-12, 2017 | 150 | 2017 |
| GPCRmd uncovers the dynamics of the 3D-GPCRome I Rodríguez-Espigares, M Torrens-Fontanals, JKS Tiemann, ... bioRxiv, 839597, 2019 | 108 | 2019 |
| Performance of virtual screening against GPCR homology models: Impact of template selection and treatment of binding site plasticity M Jaiteh, I Rodríguez-Espigares, J Selent, J Carlsson PLoS computational biology 16 (3), e1007680, 2020 | 48 | 2020 |
| Membrane cholesterol effect on the 5‐HT2A receptor: Insights into the lipid‐induced modulation of an antipsychotic drug target JM Ramírez‐Anguita, I Rodríguez‐Espigares, R Guixà‐González, ... Biotechnology and applied biochemistry 65 (1), 29-37, 2018 | 15 | 2018 |
| In silico Exploration of the Conformational Universe of GPCRs I Rodríguez‐Espigares, AA Kaczor, J Selent Molecular informatics 35 (6-7), 227-237, 2016 | 10 | 2016 |
| Synthesis, molecular modelling studies and biological evaluation of new oxoeicosanoid receptor 1 agonists TM Stepniewski, M Torrens-Fontanals, I Rodríguez-Espigares, T Giorgino, ... Bioorganic & medicinal chemistry 26 (12), 3580-3587, 2018 | 9 | 2018 |
| Challenges and opportunities in drug discovery of biased ligands I Rodríguez-Espigares, AA Kaczor, TM Stepniewski, J Selent Computational Methods for GPCR Drug Discovery, 321-334, 2018 | 6 | 2018 |
| Application of Biomolecular Simulations to G Protein–Coupled Receptors (GPCRs) M Torrens-Fontanals, TM Stepniewski, I Rodríguez-Espigares, J Selent Biomolecular Simulations in Structure-Based Drug Discovery, 205-223, 2018 | 5 | 2018 |
