Tsjerk Wassenaar
Affiliations: | 2006-2009 | Utrecht University, Utrecht, Netherlands |
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| Wassenaar TA, Moussatova A, Marrink S, et al. (2013) The Daft Approach for in Silico Prediction of Transmembrane Peptide Complexes Biophysical Journal. 104 |
| Wassenaar TA, de Vries S, Bonvin AM, et al. (2012) SQUEEZE-E: The Optimal Solution for Molecular Simulations with Periodic Boundary Conditions. Journal of Chemical Theory and Computation. 8: 3618-27 |
| van Dijk M, Wassenaar TA, Bonvin AM. (2012) A Flexible, Grid-Enabled Web Portal for GROMACS Molecular Dynamics Simulations. Journal of Chemical Theory and Computation. 8: 3463-72 |
| Wassenaar TA, van Dijk M, Loureiro-Ferreira N, et al. (2012) WeNMR: Structural Biology on the Grid Journal of Grid Computing. 10: 743-767 |
| Bonvin AM, Rosato A, Wassenaar TA. (2010) The eNMR platform for structural biology. Journal of Structural and Functional Genomics. 11: 1-8 |
| de Vries SJ, van Dijk AD, Krzeminski M, et al. (2007) HADDOCK versus HADDOCK: new features and performance of HADDOCK2.0 on the CAPRI targets. Proteins. 69: 726-33 |