| Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008 M Michino, E Abola, G Dock, CL Brooks III, JS Dixon, J Moult, RC Stevens Nature Reviews Drug Discovery 8 (6), 455, 2009 | 304 | 2009 |
| Advances in GPCR modeling evaluated by the GPCR dock 2013 assessment: meeting new challenges I Kufareva, V Katritch, RC Stevens, R Abagyan Structure 22 (8), 1120-1139, 2014 | 181 | 2014 |
| On the remarkable mechanostability of scaffoldins and the mechanical clamp motif A Valbuena, J Oroz, R Hervás, AM Vera, D Rodríguez, M Menéndez, ... Proceedings of the National Academy of Sciences 106 (33), 13791-13796, 2009 | 141 | 2009 |
| The role of a sodium ion binding site in the allosteric modulation of the A 2A adenosine G protein-coupled receptor H Gutiérrez-de-Terán, A Massink, D Rodríguez, W Liu, GW Han, ... Structure 21 (12), 2175-2185, 2013 | 135 | 2013 |
| Molecular Docking Screening Using Agonist-Bound GPCR Structures: Probing the A2A Adenosine Receptor D Rodríguez, ZG Gao, SM Moss, KA Jacobson, J Carlsson Journal of chemical information and modeling 55 (3), 550-563, 2015 | 78 | 2015 |
| Molecular dynamics simulations reveal insights into key structural elements of adenosine receptors D Rodríguez, A Piñeiro, H Gutiérrez-de-Terán Biochemistry 50 (19), 4194-4208, 2011 | 77 | 2011 |
| Agonist-induced dimer dissociation as a macromolecular step in G protein-coupled receptor signaling J Petersen, SC Wright, D Rodríguez, P Matricon, N Lahav, A Vromen, ... Nature communications 8 (1), 1-15, 2017 | 76 | 2017 |
| Pyrimidine Derivatives as Potent and Selective A3 Adenosine Receptor Antagonists V Yaziji, D Rodríguez, H Gutiérrez-de-Terán, A Coelho, O Caamano, ... Journal of medicinal chemistry 54 (2), 457-471, 2011 | 74 | 2011 |
| Mapping the interface of a GPCR dimer: a structural model of the A2A adenosine and D2 dopamine receptor heteromer DO Borroto-Escuela, D Rodriguez, W Romero-Fernandez, J Kapla, ... Frontiers in pharmacology 9, 829, 2018 | 68 | 2018 |
| Structure-Based Discovery of Selective Serotonin 5-HT 1B Receptor Ligands D Rodríguez, J Brea, MI Loza, J Carlsson Structure 22 (8), 1140-1151, 2014 | 68 | 2014 |
| A conserved molecular switch in Class F receptors regulates receptor activation and pathway selection SC Wright, P Kozielewicz, M Kowalski-Jahn, J Petersen, CF Bowin, ... Nature communications 10 (1), 667, 2019 | 65 | 2019 |
| Ligand-, structure-and pharmacophore-based molecular fingerprints: a case study on adenosine A1, A2A, A2B, and A3 receptor antagonists F Sirci, L Goracci, D Rodríguez, J van Muijlwijk-Koezen, ... Journal of computer-aided molecular design 26 (11), 1247-1266, 2012 | 62 | 2012 |
| Molecular Modelling of G Protein‐Coupled Receptors Through the Web D Rodríguez, X Bello, H Gutiérrez‐de‐Terán Molecular Informatics 31 (5), 334-341, 2012 | 50 | 2012 |
| Characterization of the dynamic events of GPCRs by automated computational simulations H Gutierrez-de-Teran, X Bello, D Rodriguez Biochemical Society Transactions 41 (1), 205-212, 2013 | 49 | 2013 |
| Preferential activation by galanin 1–15 fragment of the GalR1 protomer of a GalR1–GalR2 heteroreceptor complex DO Borroto-Escuela, M Narvaez, M Di Palma, F Calvo, D Rodriguez, ... Biochemical and biophysical research communications 452 (3), 347-353, 2014 | 48 | 2014 |
| Disruption of A2AR-D2R heteroreceptor complexes after A2AR transmembrane 5 peptide administration enhances cocaine self-administration in rats DO Borroto-Escuela, K Wydra, X Li, D Rodriguez, J Carlsson, ... Molecular neurobiology 55 (8), 7038-7048, 2018 | 47 | 2018 |
| Characterization of the homodimerization interface and functional hotspots of the CXCR4 chemokine receptor D Rodríguez, H Gutiérrez‐de‐Terán Proteins: Structure, Function, and Bioinformatics 80 (8), 1919-1928, 2012 | 43 | 2012 |
| Discovery of GPCR Ligands by Molecular Docking Screening: Novel Opportunities Provided by Crystal Structures D Rodríguez, A Ranganathan, J Carlsson Current topics in medicinal chemistry 15 (24), 2484-2503, 2015 | 35 | 2015 |
| Structure-based screening of uncharted chemical space for atypical adenosine receptor agonists D Rodríguez, S Chakraborty, E Warnick, S Crane, ZG Gao, R O’Connor, ... ACS chemical biology 11 (10), 2763-2772, 2016 | 30 | 2016 |
| Computational approaches for ligand discovery and design in class-A G protein-coupled receptors D Rodríguez, H Gutiérrez-de-Terán Current pharmaceutical design 19 (12), 2216-2236, 2013 | 28 | 2013 |
