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Author Details
Full Name
Alexandre M J J Bonvin
Affiliation
Bijvoet Center for Biomolecular Research, Utrecht University
ORCID
Career Start Year
1991
Papers
265
H Index
64
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36346597
Information-Driven Antibody-Antigen Modelling with HADDOCK.
Methods Mol Biol
2023
36346597
Information-Driven Antibody-Antigen Modelling with HADDOCK.
Methods Mol Biol
2023
36420989
DeepRank-GNN: a graph neural network framework to learn patterns in protein-protein interfaces.
Bioinformatics
2023
37591722
A novel antifolate suppresses growth of FPGS-deficient cells and overcomes methotrexate resistance.
Life Sci Alliance
2023
37905971
Impact of AlphaFold on structure prediction of protein complexes: The CASP15-CAPRI experiment.
Proteins
2023
37611581
An antibiotic from an uncultured bacterium binds to an immutable target.
Cell
2023
37237441
Improving the quality of co-evolution intermolecular contact prediction with DisVis.
Proteins
2023
37365936
Discriminating physiological from non-physiological interfaces in structures of protein complexes: A community-wide study.
Proteomics
2023
36671507
MetaScore: A Novel Machine-Learning-Based Approach to Improve Traditional Scoring Functions for Scoring Protein-Protein Docking Conformations.
Biomolecules
2023
37292624
A new antibiotic from an uncultured bacterium binds to an immutable target.
bioRxiv
2023
37905971
Impact of AlphaFold on structure prediction of protein complexes: The CASP15-CAPRI experiment.
Proteins
2023
37591722
A novel antifolate suppresses growth of FPGS-deficient cells and overcomes methotrexate resistance.
Life Sci Alliance
2023
37611581
An antibiotic from an uncultured bacterium binds to an immutable target.
Cell
2023
37292624
A new antibiotic from an uncultured bacterium binds to an immutable target.
bioRxiv
2023
37237441
Improving the quality of co-evolution intermolecular contact prediction with DisVis.
Proteins
2023
37365936
Discriminating physiological from non-physiological interfaces in structures of protein complexes: A community-wide study.
Proteomics
2023
36671507
MetaScore: A Novel Machine-Learning-Based Approach to Improve Traditional Scoring Functions for Scoring Protein-Protein Docking Conformations.
Biomolecules
2023
36420989
DeepRank-GNN: a graph neural network framework to learn patterns in protein-protein interfaces.
Bioinformatics
2023
35309507
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by Retigabine.
Front Mol Biosci
2022
35652781
Cyclization and Docking Protocol for Cyclic Peptide-Protein Modeling Using HADDOCK2.4.
J Chem Theory Comput
2022
35922513
Teixobactin kills bacteria by a two-pronged attack on the cell envelope.
Nature
2022
36402763
PPARγ lipodystrophy mutants reveal intermolecular interactions required for enhancer activation.
Nat Commun
2022
35309507
Molecular Insights Into Binding and Activation of the Human KCNQ2 Channel by Retigabine.
Front Mol Biosci
2022
35216656
Interface refinement of low- to medium-resolution Cryo-EM complexes using HADDOCK2.4.
Structure
2022
35652781
Cyclization and Docking Protocol for Cyclic Peptide-Protein Modeling Using HADDOCK2.4.
J Chem Theory Comput
2022
36402763
PPARγ lipodystrophy mutants reveal intermolecular interactions required for enhancer activation.
Nat Commun
2022
35922513
Teixobactin kills bacteria by a two-pronged attack on the cell envelope.
Nature
2022
35216656
Interface refinement of low- to medium-resolution Cryo-EM complexes using HADDOCK2.4.
Structure
2022
33111403
PDB-tools web: A user-friendly interface for the manipulation of PDB files.
Proteins
2021
35647606
Characterization of nucleosome sediments for protein interaction studies by solid-state NMR spectroscopy.
Magn Reson (Gott)
2021
33963336
50 years of PBD: a catalyst in structural biology.
Nat Methods
2021
33524153
Integrating quantitative proteomics with accurate genome profiling of transcription factors by greenCUT&RUN.
Nucleic Acids Res
2021
34139639
Information-driven modeling of biomolecular complexes.
Curr Opin Struct Biol
2021
33822911
MENSAdb: a thorough structural analysis of membrane protein dimers.
Database (Oxford)
2021
34342983
Native or Non-Native Protein-Protein Docking Models? Molecular Dynamics to the Rescue.
J Chem Theory Comput
2021
33111403
PDB-tools web: A user-friendly interface for the manipulation of PDB files.
Proteins
2021
34862392
DeepRank: a deep learning framework for data mining 3D protein-protein interfaces.
Nat Commun
2021
34395534
Structural Biology in the Clouds: The WeNMR-EOSC Ecosystem.
Front Mol Biosci
2021
34436890
Shape-Restrained Modeling of Protein-Small-Molecule Complexes with High Ambiguity Driven DOCKing.
J Chem Inf Model
2021
34599175
Emergence and spread of SARS-CoV-2 lineage B.1.620 with variant of concern-like mutations and deletions.
Nat Commun
2021
35647606
Characterization of nucleosome sediments for protein interaction studies by solid-state NMR spectroscopy.
Magn Reson (Gott)
2021
33822911
MENSAdb: a thorough structural analysis of membrane protein dimers.
Database (Oxford)
2021
33524153
Integrating quantitative proteomics with accurate genome profiling of transcription factors by greenCUT&RUN.
Nucleic Acids Res
2021
34862392
DeepRank: a deep learning framework for data mining 3D protein-protein interfaces.
Nat Commun
2021
34436890
Shape-Restrained Modeling of Protein-Small-Molecule Complexes with High Ambiguity Driven DOCKing.
J Chem Inf Model
2021
34395534
Structural Biology in the Clouds: The WeNMR-EOSC Ecosystem.
Front Mol Biosci
2021
34599175
Emergence and spread of SARS-CoV-2 lineage B.1.620 with variant of concern-like mutations and deletions.
Nat Commun
2021
33963336
50 years of PBD: a catalyst in structural biology.
Nat Methods
2021
34342983
Native or Non-Native Protein-Protein Docking Models? Molecular Dynamics to the Rescue.
J Chem Theory Comput
2021
34139639
Information-driven modeling of biomolecular complexes.
Curr Opin Struct Biol
2021
1 - 50 of 530
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