| The role of internal water molecules in the structure and function of the rhodopsin family of G protein‐coupled receptors L Pardo, X Deupi, N Dölker, ML López‐Rodríguez, M Campillo ChemBioChem 8 (1), 19-24, 2007 | 147 | 2007 |
| The different flexibility of c-Src and c-Abl kinases regulates the accessibility of a druggable inactive conformation S Lovera, L Sutto, R Boubeva, L Scapozza, N Dölker, FL Gervasio Journal of the American Chemical Society 134 (5), 2496-2499, 2012 | 119 | 2012 |
| An unusual hydrophobic core confers extreme flexibility to HEAT repeat proteins C Kappel, U Zachariae, N Dölker, H Grubmüller Biophysical journal 99 (5), 1596-1603, 2010 | 87 | 2010 |
| A density functional study on the effect of the trans axial ligand of cobalamin on the homolytic cleavage of the Co− C bond N Dölker, F Maseras, A Lledós The Journal of Physical Chemistry B 105 (31), 7564-7571, 2001 | 86 | 2001 |
| Structural models of class AG protein-coupled receptors as a tool for drug design: insights on transmembrane bundle plasticity X Deupi, N Dolker, M Luz Lopez-Rodriguez, M Campillo, JA Ballesteros, ... Current topics in medicinal chemistry 7 (10), 991-998, 2007 | 62 | 2007 |
| Computational study on the difference between the Co–C bond dissociation energy in methylcobalamin and adenosylcobalamin N Dölker, A Morreale, F Maseras JBIC Journal of Biological Inorganic Chemistry 10, 509-517, 2005 | 59 | 2005 |
| Stabilization of the adenosyl radical in coenzyme B12–a theoretical study N Dölker, F Maseras, PEM Siegbahn Chemical physics letters 386 (1-3), 174-178, 2004 | 59 | 2004 |
| Density Functional Study on the Effect of the trans Axial Ligand of B12 Cofactors on the Heterolytic Cleavage of the Co−C Bond N Dölker, F Maseras, A Lledós The Journal of Physical Chemistry B 107 (1), 306-315, 2003 | 59 | 2003 |
| Role of MDH2 pathogenic variant in pheochromocytoma and paraganglioma patients B Calsina, M Currás-Freixes, A Buffet, T Pons, L Contreras, R Letón, ... Genetics in Medicine 20 (12), 1652-1662, 2018 | 58 | 2018 |
| Structural basis for interdomain communication in SHIP2 providing high phosphatase activity J Le Coq, M Camacho-Artacho, JV Velazquez, CM Santiveri, LH Gallego, ... Elife 6, e26640, 2017 | 38 | 2017 |
| Influence of the g− conformation of Ser and Thr on the structure of transmembrane helices X Deupi, M Olivella, A Sanz, N Dölker, M Campillo, L Pardo Journal of structural biology 169 (1), 116-123, 2010 | 31 | 2010 |
| Some critical issues in the application of quantum mechanics/molecular mechanics methods to the study of transition metal complexes D Balcells, G Drudis-Solé, M Besora, N Dölker, G Ujaque, F Maseras, ... Faraday Discussions 124, 429-441, 2003 | 31 | 2003 |
| The SH2 domain regulates c-Abl kinase activation by a cyclin-like mechanism and remodulation of the hinge motion N Dölker, MW Gorna, L Sutto, AS Torralba, G Superti-Furga, FL Gervasio PLoS computational biology 10 (10), e1003863, 2014 | 30 | 2014 |
| Structural determinants and mechanism of mammalian CRM1 allostery N Dölker, CE Blanchet, B Voß, D Haselbach, C Kappel, T Monecke, ... Structure 21 (8), 1350-1360, 2013 | 26 | 2013 |
| MD simulations and FRET reveal an environment-sensitive conformational plasticity of importin-β K Halder, N Dölker, Q Van, I Gregor, A Dickmanns, I Baade, ... Biophysical journal 109 (2), 277-286, 2015 | 23 | 2015 |
| Hydrophilic linkers and polar contacts affect aggregation of FG repeat peptides N Dölker, U Zachariae, H Grubmüller Biophysical journal 98 (11), 2653-2661, 2010 | 23 | 2010 |
| Two possible reaction pathways for the formation of a ruthenium carbene complex by addition of acetylene to [RuH2Cl2 (PH3) 2]: a quantum chemical study N Dölker, G Frenking Journal of Organometallic Chemistry 617, 225-232, 2001 | 19 | 2001 |
| Universal relaxation governs the nonequilibrium elasticity of biomolecules C Kappel, N Dölker, R Kumar, M Zink, U Zachariae, H Grubmüller Physical Review Letters 109 (11), 118304, 2012 | 15 | 2012 |
| Charge-charge and cation-π interactions in ligand binding to G protein-coupled receptors N Dölker, X Deupi, L Pardo, M Campillo Theoretical Chemistry Accounts 118, 579-588, 2007 | 8 | 2007 |
| Supporting Material An Unusual Hydrophobic Core Confers Extreme Reversible Flexibility To HEAT Repeat Proteins C Kappel, U Zachariae, N Dölker, H Grubmüller | | |
Leonardo PardoLaboratorio de Medicina Computacional, Universidad Autonoma de BarcelonaVerified email at uab.es
