Miguel Romero-Durana

2012-2018 Barcelona Supercomputing Center, Barcelona, Catalunya, Spain 
"Miguel Romero-Durana"
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Freiberger MI, Ruiz-Serra V, Pontes C, et al. (2023) Local energetic frustration conservation in protein families and superfamilies. Nature Communications. 14: 8379
Lopez-Robles C, Scaramuzza S, Astorga-Simon EN, et al. (2023) Architecture of the ESCPE-1 membrane coat. Nature Structural & Molecular Biology
Romero-Durana M, Jiménez-García B, Fernández-Recio J. (2020) pyDockEneRes: per-residue decomposition of protein-protein docking energy. Bioinformatics (Oxford, England). 36: 2284-2285
Rosell M, Rodríguez-Lumbreras LA, Romero-Durana M, et al. (2019) Integrative modeling of protein-protein interactions with pyDock for the new docking challenges. Proteins
Lensink MF, Brysbaert G, Nadzirin N, et al. (2019) Blind prediction of homo- and hetero- protein complexes: The CASP13-CAPRI experiment. Proteins
Jiménez-García B, Roel-Touris J, Romero-Durana M, et al. (2018) LightDock: a new multi-scale approach to protein-protein docking. Bioinformatics (Oxford, England). 34: 49-55
Romero-Durana M, Pallara C, Glaser F, et al. (2017) Modeling Binding Affinity of Pathological Mutations for Computational Protein Design. Methods in Molecular Biology (Clifton, N.J.). 1529: 139-159
Pérez-Cano L, Romero-Durana M, Fernández-Recio J. (2016) Structural and energy determinants in protein-RNA docking. Methods (San Diego, Calif.). 163-170
Lensink MF, Velankar S, Kryshtafovych A, et al. (2016) Prediction of homo- and hetero-protein complexes by protein docking and template-based modeling: a CASP-CAPRI experiment. Proteins
Pallara C, Jiménez-García B, Pérez-Cano L, et al. (2013) Expanding the frontiers of protein-protein modeling: from docking and scoring to binding affinity predictions and other challenges. Proteins. 81: 2192-200
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