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ORCIDSander B. Nabuurs
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Journal Articles
- 2015
[j6]Barbara Zarzycka, Tom Seijkens
, Sander B. Nabuurs, Tina Ritschel, Jochen Grommes, Oliver Soehnlein, Roy Schrijver, Claudia M. van Tiel, Tilman M. Hackeng, Christian Weber, Fabian Giehler, Arnd Kieser, Esther Lutgens, Gert Vriend, Gerry A. F. Nicolaes:
Discovery of Small Molecule CD40-TRAF6 Inhibitors. J. Chem. Inf. Model. 55(2): 294-307 (2015)- 2012
- [j5]Markus Wagener, Jacob de Vlieg, Sander B. Nabuurs:
Flexible protein-ligand docking using the Fleksy protocol. J. Comput. Chem. 33(12): 1215-1217 (2012) - 2011
- [j4]Twan van Laarhoven, Sander B. Nabuurs, Elena Marchiori:
Gaussian interaction profile kernels for predicting drug-target interaction. Bioinform. 27(21): 3036-3043 (2011) - [j3]Marijn P. A. Sanders, Stefan Verhoeven, Chris de Graaf, Luc Roumen, Bas Vroling, Sander B. Nabuurs, Jacob de Vlieg, Jan P. G. Klomp:
Snooker: A Structure-Based Pharmacophore Generation Tool Applied to Class A GPCRs. J. Chem. Inf. Model. 51(9): 2277-2292 (2011) - 2010
- [j2]Markus Wagener, Sander B. Nabuurs, Jacob de Vlieg:
Fleksy: a flexible approach to induced fit docking. J. Cheminformatics 2(S-1): 24 (2010) - 2006
- [j1]Sander B. Nabuurs, Chris A. E. M. Spronk, Geerten W. Vuister, Gert Vriend:
Traditional Biomolecular Structure Determination by NMR Spectroscopy Allows for Major Errors. PLoS Comput. Biol. 2(2) (2006)
Coauthor Index
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