Sander B. Nabuurs

According to our database, Sander B. Nabuurs authored at least 6 papers between 2006 and 2015.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2015

Discovery of Small Molecule CD40-TRAF6 Inhibitors.

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

J. Chem. Inf. Model., 2015

2012

Flexible protein-ligand docking using the Fleksy protocol.

Markus Wagener, Jacob de Vlieg, Sander B. Nabuurs

J. Comput. Chem., 2012

2011

Snooker: A Structure-Based Pharmacophore Generation Tool Applied to Class A GPCRs.

Marijn P. A. Sanders, Stefan Verhoeven, Chris de Graaf, Luc Roumen, Bas Vroling, Sander B. Nabuurs, Jacob de Vlieg, Jan P. G. Klomp

J. Chem. Inf. Model., 2011

Gaussian interaction profile kernels for predicting drug-target interaction.

Twan van Laarhoven, Sander B. Nabuurs, Elena Marchiori

Bioinform., 2011

2010

Fleksy: a flexible approach to induced fit docking.

Markus Wagener, Sander B. Nabuurs, Jacob de Vlieg

J. Cheminformatics, 2010

2006

Traditional Biomolecular Structure Determination by NMR Spectroscopy Allows for Major Errors.

Sander B. Nabuurs, Chris A. E. M. Spronk, Geerten W. Vuister, Gert Vriend

PLoS Comput. Biol., 2006