Papers authored by Alexandre M. J. J. Bonvin
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David M. Dias,
João P. G. L. M. Rodrigues,
Hans Wienk,
Rolf Boelens,
Alexandre M. J. J. Bonvin ,
Chris Abell,
Alessio Ciulli
Binding Hotspots of BAZ2B Bromodomain: Histone Interaction Revealed by Solution NMR Driven Docking
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Information-Driven Structural Modelling of Protein–Protein Interactions
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NMR-Based Modeling and Refinement of Protein 3D Structures
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João P. G. L. M. Rodrigues,
Gert E. Folkers ,
Rolf Boelens,
Alexandre M. J. J. Bonvin
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Information-driven modeling of large macromolecular assemblies using NMR data
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Integrative computational modeling of protein interactions
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João P. G. L. M. Rodrigues,
Alexandre M. J. J. Bonvin
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Ilka M. Axmann ,
Albert J. R. Heck
Insight into cyanobacterial circadian timing from structural details of the KaiB-KaiC interaction
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Alexandre Mjj Bonvin
Molecular origins of binding affinity: seeking the Archimedean point
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Marzena Pazgier,
Jakob Malin,
Wenbo Yu,
Eugene Ateh,
Taiji Oashi,
Wuyuan Lu,
Jing Huang,
Marlies Diepeveen-De Buin,
Marlies Diepeveen de Buin,
Joseph Bryant,
Eefjan Breukink,
Alexander D. MacKerell,
Erik P. H. de Leeuw
Turning Defense into Offense: Defensin Mimetics as Novel Antibiotics Targeting Lipid II
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Coming to peace with protein complexes? 5 th CAPRI evaluation meeting, April 17-19 th 2013 - Utrecht
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Oliver F. Lange
Improving 3D structure prediction from chemical shift data
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Alexander Prokofyev,
Sönke Hornig,
Abhishek Arun Cukkemane ,
Alexandre M. J. J. Bonvin ,
Stefan Becker,
Raymond E. Hulse,
Eduardo Perozo,
Olaf Pongs,
Marc Baldus
Importance of lipid-pore loop interface for potassium channel structure and function
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Alexandre M. J. J. Bonvin
Solvated protein–DNA docking using HADDOCK
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On the usefulness of ion-mobility mass spectrometry and SAXS data in scoring docking decoys
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Alexandre M. J. J. Bonvin
A Unified Conformational Selection and Induced Fit Approach to Protein-Peptide Docking
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Alexander Prokofyev,
Elwin A. W. van der Cruijsen,
Deepak Nand,
Alexandre M. J. J. Bonvin ,
Olaf Pongs,
Marc Baldus
Structural Determinants of Specific Lipid Binding to Potassium Channels
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Advances in integrative modeling of biomolecular complexes
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Koen M. Visscher,
Aalt D. J. van Dijk,
Alexandre M. J. J. Bonvin
Solvated protein-protein docking using Kyte-Doolittle-based water preferences
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