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Author Details

Juan Fern??ndez-Recio
Instituto de Ciencias de la Vid y del Vino (ICVV-CSIC)
1997
131
43
Andrej Sali (CM4AI)
PMIDPaper TitleJournal TitlePublished Year
36921044A hotspot for posttranslational modifications on the androgen receptor dimer interface drives pathology and anti-androgen resistance.Sci Adv2023
37905971Impact of AlphaFold on structure prediction of protein complexes: The CASP15-CAPRI experiment.Proteins2023
37322239Architecture of the ESCPE-1 membrane coat.Nat Struct Mol Biol2023
37365936Discriminating physiological from non-physiological interfaces in structures of protein complexes: A community-wide study.Proteomics2023
36921044A hotspot for posttranslational modifications on the androgen receptor dimer interface drives pathology and anti-androgen resistance.Sci Adv2023
37905971Impact of AlphaFold on structure prediction of protein complexes: The CASP15-CAPRI experiment.Proteins2023
37322239Architecture of the ESCPE-1 membrane coat.Nat Struct Mol Biol2023
37365936Discriminating physiological from non-physiological interfaces in structures of protein complexes: A community-wide study.Proteomics2023
35143952PirePred: An Accurate Online Consensus Tool to Interpret Newborn Screening-Related Genetic Variants in Structural Context.J Mol Diagn2022
36048155Structural bases for the higher adherence to ACE2 conferred by the SARS-CoV-2 spike Q498Y substitution.Acta Crystallogr D Struct Biol2022
36275623pyDockDNA: A new web server for energy-based protein-DNA docking and scoring.Front Mol Biosci2022
35217792Novel treatment strategy for NRAS-mutated melanoma through a selective inhibitor of CD147/VEGFR-2 interaction.Oncogene2022
35143952PirePred: An Accurate Online Consensus Tool to Interpret Newborn Screening-Related Genetic Variants in Structural Context.J Mol Diagn2022
36275623pyDockDNA: A new web server for energy-based protein-DNA docking and scoring.Front Mol Biosci2022
36048155Structural bases for the higher adherence to ACE2 conferred by the SARS-CoV-2 spike Q498Y substitution.Acta Crystallogr D Struct Biol2022
35217792Novel treatment strategy for NRAS-mutated melanoma through a selective inhibitor of CD147/VEGFR-2 interaction.Oncogene2022
32761082UEP: an open-source and fast classifier for predicting the impact of mutations in protein-protein complexes.Bioinformatics2021
33772595New Insights into the Evolution of the Electron Transfer from Cytochrome f to Photosystem I in the Green and Red Branches of Photosynthetic Eukaryotes.Plant Cell Physiol2021
32761082UEP: an open-source and fast classifier for predicting the impact of mutations in protein-protein complexes.Bioinformatics2021
33772595New Insights into the Evolution of the Electron Transfer from Cytochrome f to Photosystem I in the Green and Red Branches of Photosynthetic Eukaryotes.Plant Cell Physiol2021
32545264Modelling the Evolution of COVID-19 in High-Incidence European Countries and Regions: Estimated Number of Infections and Impact of Past and Future Intervention Measures.J Clin Med2020
31746039Integrative modeling of protein-protein interactions with pyDock for the new docking challenges.Proteins2020
31960914Structural basis for the dominant or recessive character of GLIALCAM mutations found in leukodystrophies.Hum Mol Genet2020
32006283Structural Characterization of Protein-Protein Interactions with pyDockSAXS.Methods Mol Biol2020
31808797pyDockEneRes: per-residue decomposition of protein-protein docking energy.Bioinformatics2020
32545264Modelling the Evolution of COVID-19 in High-Incidence European Countries and Regions: Estimated Number of Infections and Impact of Past and Future Intervention Measures.J Clin Med2020
33250973Docking-based identification of small-molecule binding sites at protein-protein interfaces.Comput Struct Biotechnol J2020
32621225Modeling of Protein Complexes and Molecular Assemblies with pyDock.Methods Mol Biol2020
32615514Docking approaches for modeling multi-molecular assemblies.Curr Opin Struct Biol2020
31960914Structural basis for the dominant or recessive character of GLIALCAM mutations found in leukodystrophies.Hum Mol Genet2020
31808797pyDockEneRes: per-residue decomposition of protein-protein docking energy.Bioinformatics2020
31746039Integrative modeling of protein-protein interactions with pyDock for the new docking challenges.Proteins2020
32006283Structural Characterization of Protein-Protein Interactions with pyDockSAXS.Methods Mol Biol2020
33250973Docking-based identification of small-molecule binding sites at protein-protein interfaces.Comput Struct Biotechnol J2020
32621225Modeling of Protein Complexes and Molecular Assemblies with pyDock.Methods Mol Biol2020
32615514Docking approaches for modeling multi-molecular assemblies.Curr Opin Struct Biol2020
30934865Structural and Computational Characterization of Disease-Related Mutations Involved in Protein-Protein Interfaces.Int J Mol Sci2019
31612567Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment.Proteins2019
30020414SKEMPI 2.0: an updated benchmark of changes in protein-protein binding energy, kinetics and thermodynamics upon mutation.Bioinformatics2019
31000719L amino acid transporter structure and molecular bases for the asymmetry of substrate interaction.Nat Commun2019
30934865Structural and Computational Characterization of Disease-Related Mutations Involved in Protein-Protein Interfaces.Int J Mol Sci2019
30020414SKEMPI 2.0: an updated benchmark of changes in protein-protein binding energy, kinetics and thermodynamics upon mutation.Bioinformatics2019
31612567Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment.Proteins2019
31000719L amino acid transporter structure and molecular bases for the asymmetry of substrate interaction.Nat Commun2019
28968719LightDock: a new multi-scale approach to protein-protein docking.Bioinformatics2018
28968719LightDock: a new multi-scale approach to protein-protein docking.Bioinformatics2018
30087384Intrinsically active MEK variants are differentially regulated by proteinases and phosphatases.Sci Rep2018
29376444Hot-spot analysis for drug discovery targeting protein-protein interactions.Expert Opin Drug Discov2018
29412997Structural Prediction of Protein-Protein Interactions by Docking: Application to Biomedical Problems.Adv Protein Chem Struct Biol2018
30087384Intrinsically active MEK variants are differentially regulated by proteinases and phosphatases.Sci Rep2018
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Collaborators

Iain H Moal
GSK Medicines Research Centre
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Brian Jim??nez-Garc??a
Utrecht University
Co-authored papers 20
Carles Pons
Co-authored papers 18
Laura Pérez-Cano
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Chiara Pallara
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Miguel Romero-Durana
Pontificia Universidad Javeriana
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Solène Grosdidier
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Paul A Bates
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Albert Solernou
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University of Massachusetts Medical School
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University of Maryland Institute for Bioscience and Biotechnology Research
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Tom L Blundell
Heartand Lung Research Institute, University of Cambridge
Co-authored papers 6
Panagiotis L Kastritis
Interdisciplinary Research Center HALOmem, Martin Luther University Halle-Wittenberg
Co-authored papers 5
Dima Kozakov
Stony Brook University
Co-authored papers 5
Xianjin Xu
Dalton Cardiovascular Research Center, University of Missouri
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Sandor Vajda
Boston University
Co-authored papers 5
Genki Terashi
Co-authored papers 5
Chaok Seok
Seoul National University
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Sheng-You Huang
Huazhong University of Science and Technology
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Daisuke Kihara
Purdue University
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Dmitri Beglov
Boston University
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Raphael A G Chaleil
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Release 1.2