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Tsjerk A. Wassenaar
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2020 – today
- 2023
- [j9]Bart M. H. Bruininks
, Tsjerk A. Wassenaar
Unbreaking Assemblies in Molecular Simulations with Periodic Boundaries. J. Chem. Inf. Model. 63(11): 3448-3452 (2023) - 2022
- [i1]Peter C. Kroon, Fabian Grünewald, Jonathan Barnoud, Marco van Tilburg, Paulo C. T. Souza, Tsjerk A. Wassenaar, Siewert-Jan Marrink:
Martinize2 and Vermouth: Unified Framework for Topology Generation. CoRR abs/2212.01191 (2022) - 2021
- [j8]Mariia Nemchinova, Josef Melcr
Asymmetric CorA Gating Mechanism as Observed by Molecular Dynamics Simulations. J. Chem. Inf. Model. 61(5): 2407-2417 (2021) - [j7]Lisbeth Ravnkilde Kjølbye
General Protocol for Constructing Molecular Models of Nanodiscs. J. Chem. Inf. Model. 61(6): 2869-2883 (2021)
2010 – 2019
- 2018
- [j6]Kumaresan Jayaraman, Alex N. Morley, Dániel Szöllosi
Dopamine transporter oligomerization involves the scaffold domain, but spares the bundle domain. PLoS Comput. Biol. 14(6) (2018) - 2017
- [j5]Luigi Capoferri, Marc van Dijk
eTOX ALLIES: an automated pipeLine for linear interaction energy-based simulations. J. Cheminformatics 9(1): 58:1-58:13 (2017) - 2016
- [j4]Kristyna Pluhackova
Dynamic Cholesterol-Conditioned Dimerization of the G Protein Coupled Chemokine Receptor Type 4. PLoS Comput. Biol. 12(11) (2016) - 2012
- [j3]Tsjerk A. Wassenaar, Marc van Dijk
WeNMR: Structural Biology on the Grid. J. Grid Comput. 10(4): 743-767 (2012) - 2011
- [c2]Tsjerk A. Wassenaar, Marc van Dijk, Nuno Loureiro-Ferreira, Gijs van der Schot, Sjoerd Jacob de Vries, Christophe Schmitz, Johan van der Zwan, Rolf Boelens, Andrea Giachetti, Lucio Ferella, Antonio Rosato, Ivano Bertini, Torsten Herrmann, Hendrik R. A. Jonker, Anurag Bagaria, Victor Jaravine, Peter Güntert, Harald Schwalbe, Wim F. Vranken, Jurgen F. Doreleijers, Gert Vriend, Geerten W. Vuister, Daniel Franke, Alexey Kikhney, Dmitri I. Svergun, Rasmus H. Fogh, John M. C. Ionides, Ernest D. Laue, Chris A. E. M. Spronk, Marco Verlato, Simone Badoer, Stefano Dal Pra, Mirco Mazzucato, Eric Frizziero, Alexandre M. J. J. Bonvin:
WeNMR: Structural Biology on the Grid. IWSG-Life 2011
2000 – 2009
- 2006
- [j2]Tsjerk A. Wassenaar
The effect of box shape on the dynamic properties of proteins simulated under periodic boundary conditions. J. Comput. Chem. 27(3): 316-325 (2006) - 2004
- [j1]Henk Bekker, Jur P. van den Berg, Tsjerk A. Wassenaar
A method to obtain a near-minimal-volume molecular simulation of a macromolecule, using periodic boundary conditions and rotational constraints. J. Comput. Chem. 25(8): 1037-1046 (2004) - 2003
- [c1]Henk Bekker, Jur P. van den Berg, Tsjerk A. Wassenaar:
Constructing a Near-Minimal-Volume Computational Box for Molecular Dynamics Simulations with Periodic Boundary Conditions. International Conference on Computational Science 2003: 70-79
Coauthor Index
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