| Prediction of homoprotein and heteroprotein complexes by protein docking and template‐based modeling: A CASP‐CAPRI experiment MF Lensink, S Velankar, A Kryshtafovych, SY Huang, ... Proteins: Structure, Function, and Bioinformatics 84, 323-348, 2016 | 166 | 2016 |
| Blind prediction of homo‐and hetero‐protein complexes: The CASP13‐CAPRI experiment MF Lensink, G Brysbaert, N Nadzirin, S Velankar, RAG Chaleil, T Gerguri, ... Proteins: Structure, Function, and Bioinformatics 87 (12), 1200-1221, 2019 | 117 | 2019 |
| Community‐wide evaluation of methods for predicting the effect of mutations on protein–protein interactions R Moretti, SJ Fleishman, R Agius, M Torchala, PA Bates, PL Kastritis, ... Proteins: Structure, Function, and Bioinformatics 81 (11), 1980-1987, 2013 | 112 | 2013 |
| LightDock: a new multi-scale approach to protein–protein docking B Jiménez-García, J Roel-Touris, M Romero-Durana, M Vidal, ... Bioinformatics 34 (1), 49-55, 2018 | 85 | 2018 |
| Heterogeneous infectivity and pathogenesis of SARS-CoV-2 variants beta, delta and omicron in transgenic K18-hACE2 and wildtype mice F Tarrés-Freixas, B Trinité, A Pons-Grífols, M Romero-Durana, ... Frontiers in Microbiology, 1382, 2022 | 45 | 2022 |
| Expanding the frontiers of protein–protein modeling: from docking and scoring to binding affinity predictions and other challenges C Pallara, B Jiménez‐García, L Pérez‐Cano, M Romero‐Durana, ... Proteins: Structure, Function, and Bioinformatics 81 (12), 2192-2200, 2013 | 26 | 2013 |
| pyDockEneRes: per-residue decomposition of protein–protein docking energy M Romero-Durana, B Jiménez-García, J Fernández-Recio Bioinformatics 36 (7), 2284-2285, 2020 | 19 | 2020 |
| Structural and energy determinants in protein-RNA docking L Pérez-Cano, M Romero-Durana, J Fernández-Recio Methods 118, 163-170, 2017 | 18 | 2017 |
| Integrative modeling of protein‐protein interactions with pyDock for the new docking challenges M Rosell, LA Rodríguez‐Lumbreras, M Romero‐Durana, ... Proteins: Structure, Function, and Bioinformatics 88 (8), 999-1008, 2020 | 9 | 2020 |
| Modeling binding affinity of pathological mutations for computational protein design M Romero-Durana, C Pallara, F Glaser, J Fernandez-Recio Computational Protein Design, 139-159, 2017 | 5 | 2017 |
| Local energetic frustration conservation in protein families and superfamilies MI Freiberger, V Ruiz-Serra, C Pontes, M Romero-Durana, ... Nature Communications 14 (1), 8379, 2023 | 4 | 2023 |
| Susceptibility of Domestic Goat (Capra aegagrus hircus) to Experimental Infection with Severe Acute Respiratory Syndrome Coronavirus 2 (SARS-CoV-2) B.1.351 … L Fernández-Bastit, N Roca, M Romero-Durana, J Rodon, G Cantero, ... Viruses 14 (9), 2002, 2022 | 4 | 2022 |
| Architecture of the ESCPE-1 membrane coat C Lopez-Robles, S Scaramuzza, EN Astorga-Simon, M Ishida, ... Nature Structural & Molecular Biology, 1-12, 2023 | 3 | 2023 |
| SARS-CoV-2 B. 1.351 (beta) variant shows enhanced infectivity in K18-hACE2 transgenic mice and expanded tropism to wildtype mice compared to B. 1 variant F Tarrés-Freixas, B Trinité, A Pons-Grífols, M Romero-Durana, ... bioRxiv, 2021.08. 03.454861, 2021 | 2 | 2021 |
| Improving the description of protein-protein association energy MA Romero Durana Universitat de Barcelona, 2018 | 1 | 2018 |
| The pyDock interface scoring functions LA Rodríguez-Lumbreras, M Rosell, M Romero-Durana, ... | | 2020 |
| Prediction of protein-protein complex structure integrating residue co-evolution information and docking modeling M Romero-Durana, J Rodriguez-Rivas, J Fernández-Recio, A Valencia | | 2019 |
| Integrative modeling with pyDock for the new protein docking challenges in 7th CAPRI M Rosell, LA Rodríguez-Lumbreras, M Romero-Durana, ... | | 2019 |
