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 | 2510 | 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 | 1481 | 2010 |
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 |
Motor imagery and stroke rehabilitation: a critical discussion S De Vries, T Mulder Journal of rehabilitation medicine 39 (1), 5-13, 2007 | 461 | 2007 |
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 | 357 | 2011 |
WeNMR: structural biology on the grid TA Wassenaar, M Van Dijk, N Loureiro-Ferreira, G Van Der Schot, ... Journal of Grid Computing 10, 743-767, 2012 | 209 | 2012 |
A comprehensive framework of E2–RING E3 interactions of the human ubiquitin–proteasome system SJL Van Wijk, SJ De Vries, P Kemmeren, A Huang, R Boelens, ... Molecular systems biology 5 (1), 295, 2009 | 205 | 2009 |
WHISCY: what information does surface conservation yield? Application to data‐driven docking SJ de Vries, ADJ van Dijk, AMJJ Bonvin Proteins: Structure, Function, and Bioinformatics 63 (3), 479-489, 2006 | 179 | 2006 |
How proteins get in touch: interface prediction in the study of biomolecular complexes SJ de Vries, AMJJ Bonvin Current protein and peptide science 9 (4), 394-406, 2008 | 156 | 2008 |
Building macromolecular assemblies by information-driven docking E Karaca, ASJ Melquiond, SJ De Vries, PL Kastritis, AMJJ Bonvin Molecular & Cellular Proteomics 9 (8), 1784-1794, 2010 | 155 | 2010 |
Fully blind peptide-protein docking with pepATTRACT CEM Schindler, SJ de Vries, M Zacharias Structure 23 (8), 1507-1515, 2015 | 113 | 2015 |
Data‐driven docking: HADDOCK's adventures in CAPRI ADJ Van Dijk, SJ De Vries, C Dominguez, H Chen, HX Zhou, A Bonvin Proteins: Structure, Function, and Bioinformatics 60 (2), 232-238, 2005 | 112 | 2005 |
The pepATTRACT web server for blind, large-scale peptide–protein docking SJ de Vries, J Rey, CEM Schindler, M Zacharias, P Tuffery Nucleic Acids Research 45 (W1), W361-W364, 2017 | 103 | 2017 |
A web interface for easy flexible protein-protein docking with ATTRACT SJ de Vries, CEM Schindler, IC de Beauchêne, M Zacharias Biophysical journal 108 (3), 462-465, 2015 | 97 | 2015 |
Blind testing of routine, fully automated determination of protein structures from NMR data A Rosato, JM Aramini, C Arrowsmith, A Bagaria, D Baker, A Cavalli, ... Structure 20 (2), 227-236, 2012 | 85 | 2012 |
Defining the limits of homology modeling in information‐driven protein docking J Rodrigues, ASJ Melquiond, E Karaca, M Trellet, M Van Dijk, ... Proteins: Structure, Function, and Bioinformatics 81 (12), 2119-2128, 2013 | 77 | 2013 |
iATTRACT: Simultaneous global and local interface optimization for protein–protein docking refinement CEM Schindler, SJ de Vries, M Zacharias Proteins: Structure, Function, and Bioinformatics 83 (2), 248-258, 2015 | 63 | 2015 |
Chauvot de Beauchene I, Zacharias M. A web interface for easy flexible protein-protein docking with ATTRACT SJ De Vries, CEM Schindler Biophys. J 108 (3), 462-465, 2015 | 60 | 2015 |
Flexible docking and refinement with a coarse‐grained protein model using ATTRACT S de Vries, M Zacharias Proteins: Structure, Function, and Bioinformatics 81 (12), 2167-2174, 2013 | 59 | 2013 |
ATTRACT-EM: a new method for the computational assembly of large molecular machines using cryo-EM maps SJ de Vries, M Zacharias PLOS one 7 (12), e49733, 2012 | 56 | 2012 |