Follow
Luis Ángel Rodríguez Lumbreras
Luis Ángel Rodríguez Lumbreras
Instituto de Ciencias de la Vid y del Vino (ICVV-CSIC)
Verified email at icvv.es - Homepage
Title
Cited by
Cited by
Year
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
1322019
Prediction of protein assemblies, the next frontier: The CASP14‐CAPRI experiment
MF Lensink, G Brysbaert, T Mauri, N Nadzirin, S Velankar, RAG Chaleil, ...
Proteins: Structure, Function, and Bioinformatics 89 (12), 1800-1823, 2021
1102021
Impact of AlphaFold on structure prediction of protein complexes: The CASP15‐CAPRI experiment
MF Lensink, G Brysbaert, N Raouraoua, PA Bates, M Giulini, RV Honorato, ...
Proteins: Structure, Function, and Bioinformatics 91 (12), 1658-1683, 2023
542023
PDBe-KB: collaboratively defining the biological context of structural data
Nucleic acids research 50 (D1), D534-D542, 2022
472022
pyDockDNA: a new web server for energy-based protein-DNA docking and scoring
LA Rodríguez-Lumbreras, B Jiménez-García, S Giménez-Santamarina, ...
Frontiers in Molecular Biosciences 9, 2022
362022
New Insights into the Evolution of the Electron Transfer from Cytochrome f to Photosystem I in the Green and Red Branches of Photosynthetic Eukaryotes
C Castell, LA Rodríguez-Lumbreras, M Hervás, J Fernández-Recio, ...
Plant and Cell Physiology 62 (7), 1082-1093, 2021
182021
Discriminating physiological from non‐physiological interfaces in structures of protein complexes: A community‐wide study
H Schweke, Q Xu, G Tauriello, L Pantolini, T Schwede, F Cazals, ...
Proteomics 23 (17), 2200323, 2023
152023
Modeling of protein complexes and molecular assemblies with pyDock
M Rosell, LA Rodríguez-Lumbreras, J Fernández-Recio
Protein Structure Prediction, 175-198, 2020
112020
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
102020
Structural vulnerability in EPCR suggests functional modulation
E Erausquin, A Rodríguez-Fernández, LÁ Rodríguez-Lumbreras, ...
Scientific Reports 14 (1), 2591, 2024
22024
pyDockDNA: A new approach for protein-DNA docking
LÁ Rodríguez-Lumbreras, B Jiménez-García, J Fernández-Recio
Book of abstracts, 49-49, 2017
12017
Bile acids target an exposed cavity in the glucocorticoid receptor modulating receptor self-assembly, chromatin binding and transcriptional activity
A Jiménez-Panizo, TA Johnson, K Wagh, A Alegre-Martí, ...
bioRxiv, 2025.05. 13.653693, 2025
2025
Integration of pyDock and AI-based approaches for structural modeling of antibody-antigen complexes
LA Rodriguez Lumbreras, V Monteagudo, F Glaser, J Fernandez-Recio
FEBS OPEN BIO 14, 345-345, 2024
2024
A machine learning method to estimate the impact of mutations on protein binding affinity based on physicochemical, statistical and evolutionary conservation features
LA Rodríguez-Lumbreras, F Glaser, J Fernández-Recio
2023
New computational methods for structural modeling and flexible docking of protein-protein and protein-nucleic acids interactions
LA Rodríguez-Lumbreras
CSIC-CAR-UR-Instituto del Ciencias de la Vid y el Vino (ICVV), 2023
2023
New computational methods for structural modeling protein-protein and protein-nucleic acid interactions
LÁ Rodríguez Lumbreras
Universitat de Barcelona, 2023
2023
vibbits/Elixir-3DBioInfo-Benchmark-Protein-Interfaces
H Schweke, Q Xu, G Tauriello, L Pantolini, T Schwede, F Cazals, ...
Github, 2023
2023
Protein assembly modeling by pyDock: integration of ab initio docking and energy-based scoring of AlphaFold interfaces
LA Rodríguez-Lumbreras, J Fernández-Recio
2022
Machine learning applied to estimate the impact of mutations at protein-protein interfaces based on physico-chemical, statistical and evolutionary conservation descriptors
F Glaser, LA Rodríguez-Lumbreras, J Fernández-Recio
2022
Application of pyDock, CCharPPI and ConSurf to identify physiological dimers
LA Rodríguez-Lumbreras, F Glaser, J Fernández-Recio
2021
The system can't perform the operation now. Try again later.
Articles 1–20