Sander B. Nabuurs

Publication Activity (10 Years)

Years Active: 2006-2015
Publications (10 Years): 0

Top Topics

Tandem Mass Spectra

Coloured Petri Nets

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

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) (2015)
Markus Wagener, Jacob de Vlieg, Sander B. Nabuurs
Flexible protein-ligand docking using the Fleksy protocol. J. Comput. Chem. 33 (12) (2012)
Twan van Laarhoven, Sander B. Nabuurs, Elena Marchiori
Gaussian interaction profile kernels for predicting drug-target interaction. Bioinform. 27 (21) (2011)
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) (2011)
Markus Wagener, Sander B. Nabuurs, Jacob de Vlieg
Fleksy: a flexible approach to induced fit docking. J. Cheminformatics 2 (S-1) (2010)
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)