Bonvin, Alexandre M. J. J.
Utrecht University
34 papers on CoChatORCID 0000-0001-7369-1322
Most cited papers
- Verified
Exploring the interplay between experimental methods and the performance of predictors of binding affinity change upon mutations in protein complexes
Geng, C., Vangone, A., & Bonvin, A. M. J. J. (2016) · Protein Engineering Design and Selection
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 28
- Verified
A membrane protein complex docking benchmark
Koukos, P. I., Faro, I., van Noort, C. W., & Bonvin, A. M. J. J. (2018) · Journal of Molecular Biology
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 23
- Verified
50 years of PDB: A catalyst in structural biology
Bonvin, A. M. J. J. (2021) · Nature Methods
Enzyme Structure and FunctionProtein Structure and Dynamics
Cited by 21
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Accelerating protein–protein interaction screens with reduced AlphaFold-Multimer sampling
Bellinzona, G., Sassera, D., & Bonvin, A. M. J. J. (2024) · Bioinformatics Advances
Protein Structure and DynamicsBioinformatics and Genomic Networks
Cited by 13
- Verified
Accelerating Protein-Protein Interaction screens with reduced AlphaFold-Multimer sampling
Bellinzona, G., Sassera, D., & Bonvin, A. M. J. J. (2024) · Bioinformatics Advances
Protein Structure and DynamicsBioinformatics and Genomic Networks
Cited by 13
- Verified
Predicting binding events in very flexible, allosteric, multi-domain proteins
Basciu, A., Athar, M., Kurt, H., Neville, C., Malloci, G., Muredda, F. C., Bosin, A., Ruggerone, P., Bonvin, A. M. J. J., & Vargiu, A. V. (2024) · Journal of Chemical Information and Modeling
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 12
- Verified
Toward the Prediction of Binding Events in Very Flexible, Allosteric, Multidomain Proteins
Basciu, A., Athar, M., Kurt, H., Neville, C., Malloci, G., Muredda, F. C., Bosin, A., Ruggerone, P., Bonvin, A. M. J. J., & Vargiu, A. V. (2025) · Journal of Chemical Information and Modeling
Protein Structure and DynamicsComputational Drug Discovery Methods
Cited by 12
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The SH protein of mumps virus is a druggable pentameric viroporin
Devantier, K., Toft-Bertelsen, T. L., Prestel, A., Kjær, V. M. S., Sahin, C., Giulini, M., Louka, S., Spiess, K., Manandhar, A., Qvortrup, K., et al. (2025) · Science Advances
Virology and Viral DiseasesIon channel regulation and function
Cited by 8
- Verified
Improving the quality of co‐evolution intermolecular contact prediction with DisVis
van Keulen, S. C., & Bonvin, A. M. J. J. (2023) · Proteins: Structure, Function, and Bioinformatics
Protein Structure and DynamicsEnzyme Structure and Function
Cited by 2
- Verified
Information-driven modelling of antibody–antigen complexes
Ambrosetti, F., Jiménez-García, B., Roel-Touris, J., & Bonvin, A. M. J. J. (2019) · SSRN Electronic Journal
Computational Drug Discovery MethodsProtein Structure and Dynamics
Cited by 2
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