HADDOCK: a protein-protein docking approach based on biochemical or biophysical information C Dominguez, R Boelens, AMJJ Bonvin Journal of the American Chemical Society 125 (7), 1731-1737, 2003 | 3330 | 2003 |
The HADDOCK2. 2 Web Server: User-Friendly Integrative Modeling of Biomolecular Complexes GCP van Zundert, J Rodrigues, M Trellet, C Schmitz, PL Kastritis, ... Journal of molecular biology 428 (4), 720-725, 2016 | 2419 | 2016 |
The HADDOCK web server for data-driven biomolecular docking SJ De Vries, M Van Dijk, AMJJ Bonvin Nature protocols 5 (5), 883-897, 2010 | 1455 | 2010 |
PRODIGY: a web server for predicting the binding affinity of protein–protein complexes LC Xue, JP Rodrigues, PL Kastritis, AM Bonvin, A Vangone Bioinformatics 32 (23), 3676-3678, 2016 | 943 | 2016 |
Refinement of protein structures in explicit solvent JP Linge, MA Williams, CAEM Spronk, AMJJ Bonvin, M Nilges Proteins: Structure, Function, and Bioinformatics 50 (3), 496-506, 2003 | 707 | 2003 |
HADDOCK versus HADDOCK: new features and performance of HADDOCK2. 0 on the CAPRI targets SJ de Vries, ADJ van Dijk, M Krzeminski, M van Dijk, A Thureau, V Hsu, ... Proteins: structure, function, and bioinformatics 69 (4), 726-733, 2007 | 677 | 2007 |
The nisin–lipid II complex reveals a pyrophosphate cage that provides a blueprint for novel antibiotics STD Hsu, E Breukink, E Tischenko, MAG Lutters, B De Kruijff, R Kaptein, ... Nature structural & molecular biology 11 (10), 963-967, 2004 | 664 | 2004 |
Structure and flexibility adaptation in nonspecific and specific protein-DNA complexes CG Kalodimos, N Biris, AMJJ Bonvin, MM Levandoski, M Guennuegues, ... Science 305 (5682), 386-389, 2004 | 612 | 2004 |
Plectasin, a fungal defensin, targets the bacterial cell wall precursor Lipid II T Schneider, T Kruse, R Wimmer, I Wiedemann, V Sass, U Pag, A Jansen, ... Science 328 (5982), 1168-1172, 2010 | 587 | 2010 |
On the binding affinity of macromolecular interactions: daring to ask why proteins interact PL Kastritis, AMJJ Bonvin Journal of The Royal Society Interface 10 (79), 20120835, 2013 | 551 | 2013 |
Sequence co-evolution gives 3D contacts and structures of protein complexes TA Hopf, CPI Schärfe, JP Rodrigues, AG Green, O Kohlbacher, C Sander, ... Elife 3, e03430, 2014 | 530 | 2014 |
The α‐to‐β conformational transition of Alzheimer's Aβ‐(1–42) peptide in aqueous media is reversible: a step by step conformational analysis suggests the location of β … S Tomaselli, V Esposito, P Vangone, NAJ van Nuland, AMJJ Bonvin, ... ChemBioChem 7 (2), 257-267, 2006 | 504 | 2006 |
Contacts-based prediction of binding affinity in protein–protein complexes A Vangone, AMJJ Bonvin eLife 4, e07454, 2015 | 469 | 2015 |
Structural basis for signal-sequence recognition by the translocase motor SecA as determined by NMR I Gelis, AMJJ Bonvin, D Keramisanou, M Koukaki, G Gouridis, ... Cell 131 (4), 756-769, 2007 | 461 | 2007 |
Updates to the Integrated Protein–Protein Interaction Benchmarks: Docking Benchmark Version 5 and Affinity Benchmark Version 2 T Vreven, IH Moal, A Vangone, BG Pierce, PL Kastritis, M Torchala, ... Journal of molecular biology 427 (19), 3031-3041, 2015 | 433 | 2015 |
Flexible protein-protein docking AMJJ Bonvin Current opinion in structural biology 16 (2), 194-200, 2006 | 404 | 2006 |
Structural biology in the clouds: the WeNMR-EOSC ecosystem RV Honorato, PI Koukos, B Jiménez-García, A Tsaregorodtsev, M Verlato, ... Frontiers in Molecular Biosciences 8, 729513, 2021 | 391 | 2021 |
RECOORD: a recalculated coordinate database of 500+ proteins from the PDB using restraints from the BioMagResBank AJ Nederveen, JF Doreleijers, W Vranken, Z Miller, CAEM Spronk, ... PROTEINS: Structure, Function, and Bioinformatics 59 (4), 662-672, 2005 | 377 | 2005 |
3D-DART: a DNA structure modelling server M Van Dijk, AMJJ Bonvin Nucleic acids research 37 (suppl 2), W235-W239, 2009 | 363 | 2009 |
CPORT: a consensus interface predictor and its performance in prediction-driven docking with HADDOCK SJ de Vries, AMJJ Bonvin PLoS One 6 (3), e17695, 2011 | 349 | 2011 |