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Author Details
Full Name
Jaume Bonet
Affiliation
Institute of Bioengineering, Ecole Polytechnique Federale de Lausanne
ORCID
Career Start Year
2006
Papers
45
H Index
19
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37114242
A PD-L1/EGFR bispecific antibody combines immune checkpoint blockade and direct anti-cancer action for an enhanced anti-tumor response.
Oncoimmunology
2023
35294435
RosettaSurf-A surface-centric computational design approach.
PLoS Comput Biol
2022
36252041
A generic framework for hierarchical de novo protein design.
Proc Natl Acad Sci U S A
2022
33398169
Bottom-up de novo design of functional proteins with complex structural features.
Nat Chem Biol
2021
33705117
Modeling Immunity with Rosetta: Methods for Antibody and Antigen Design.
Biochemistry
2021
34834921
Mutational Hotspot in the SARS-CoV-2 Spike Protein N-Terminal Domain Conferring Immune Escape Potential.
Viruses
2021
33937764
On the use of direct-coupling analysis with a reduced alphabet of amino acids combined with super-secondary structure motifs for protein fold prediction.
NAR Genom Bioinform
2021
31919085
Preclinical development of a humanized chimeric antigen receptor against B cell maturation antigen for multiple myeloma.
Haematologica
2021
33407073
SPServer: split-statistical potentials for the analysis of protein structures and protein-protein interactions.
BMC Bioinformatics
2021
32127717
Author Correction: A computationally designed chimeric antigen receptor provides a small-molecule safety switch for T-cell therapy.
Nat Biotechnol
2020
33575598
On the prediction of DNA-binding preferences of C2H2-ZF domains using structural models: application on human CTCF.
NAR Genom Bioinform
2020
32015549
A computationally designed chimeric antigen receptor provides a small-molecule safety switch for T-cell therapy.
Nat Biotechnol
2020
32797645
Using collections of structural models to predict changes of binding affinity caused by mutations in protein-protein interactions.
Protein Sci
2020
32409444
De novo protein design enables the precise induction of RSV-neutralizing antibodies.
Science
2020
32483333
Macromolecular modeling and design in Rosetta: recent methods and frameworks.
Nat Methods
2020
30789898
Boosting subdominant neutralizing antibody responses with a computationally designed epitope-focused immunogen.
PLoS Biol
2019
31360335
Human Albumin Impairs Amyloid β-peptide Fibrillation Through its C-terminus: From docking Modeling to Protection Against Neurotoxicity in Alzheimer's disease.
Comput Struct Biotechnol J
2019
31044563
Alternative interaction sites in the influenza A virus nucleoprotein mediate viral escape from the importin-α7 mediated nuclear import pathway.
FEBS J
2019
31092198
rstoolbox - a Python library for large-scale analysis of computational protein design data and structural bioinformatics.
BMC Bioinformatics
2019
29028891
On the mechanisms of protein interactions: predicting their affinity from unbound tertiary structures.
Bioinformatics
2018
29980105
Structure-based immunogen design-leading the way to the new age of precision vaccines.
Curr Opin Struct Biol
2018
29869168
Bispecific light T-cell engagers for gene-based immunotherapy of epidermal growth factor receptor (EGFR)-positive malignancies.
Cancer Immunol Immunother
2018
30452434
Rosetta FunFolDes - A general framework for the computational design of functional proteins.
PLoS Comput Biol
2018
29296540
ATTACK, a novel bispecific T cell-recruiting antibody with trivalent EGFR binding and monovalent CD3 binding for cancer immunotherapy.
Oncoimmunology
2017
28467807
The antigen-binding fragment of human gamma immunoglobulin prevents amyloid β-peptide folding into β-sheet to form oligomers.
Oncotarget
2017
27284060
InteractoMIX: a suite of computational tools to exploit interactomes in biological and clinical research.
Biochem Soc Trans
2016
27852777
Amyloid-β Peptide Nitrotyrosination Stabilizes Oligomers and Enhances NMDAR-Mediated Toxicity.
J Neurosci
2016
27721464
Erratum: Crowdsourced assessment of common genetic contribution to predicting anti-TNF treatment response in rheumatoid arthritis.
Nat Commun
2016
27257257
ADP-ribose-derived nuclear ATP synthesis by NUDIX5 is required for chromatin remodeling.
Science
2016
27345490
Intramolecular trimerization, a novel strategy for making multispecific antibodies with controlled orientation of the antigen binding domains.
Sci Rep
2016
26085167
Targeting Importin-α7 as a Therapeutic Approach against Pandemic Influenza Viruses.
J Virol
2015
24265221
ArchDB 2014: structural classification of loops in proteins.
Nucleic Acids Res
2014
24603983
Frag'r'Us: knowledge-based sampling of protein backbone conformations for de novo structure-based protein design.
Bioinformatics
2014
24629186
On the use of knowledge-based potentials for the evaluation of models of protein-protein, protein-DNA, and protein-RNA interactions.
Adv Protein Chem Struct Biol
2014
23353828
Understanding protein-protein interactions using local structural features.
J Mol Biol
2013
23842807
iLoops: a protein-protein interaction prediction server based on structural features.
Bioinformatics
2013
23924802
Elongation of the C-terminal domain of an anti-amyloid β single-chain variable fragment increases its thermodynamic stability and decreases its aggregation tendency.
MAbs
2013
23221741
Generation and characterization of monospecific and bispecific hexavalent trimerbodies.
MAbs
2013
22948662
CDK2-dependent activation of PARP-1 is required for hormonal gene regulation in breast cancer cells.
Genes Dev
2012
27477264
Networks of ProteinProtein Interactions: From Uncertainty to Molecular Details.
Mol Inform
2012
21082207
Prediction of a new class of RNA recognition motif.
J Mol Model
2011
20447706
Multivalent antibodies: when design surpasses evolution.
Trends Biotechnol
2010
19401768
In vivo tumor targeting and imaging with engineered trivalent antibody fragments containing collagen-derived sequences.
PLoS One
2009
17941705
Characterization of protein hubs by inferring interacting motifs from protein interactions.
PLoS Comput Biol
2007
16374872
The role of residue stability in transient protein-protein interactions involved in enzymatic phosphate hydrolysis. A computational study.
Proteins
2006
1 - 45 of 45
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