Tsjerk A Wassenaar

Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models.

Siewert J Marrink, Tsjerk A Wassenaar, Kristyna Pluhackova, 2014, Journal of chemical theory and computation.

A Flexible, Grid-Enabled Web Portal for GROMACS Molecular Dynamics Simulations.

Alexandre M J J Bonvin, Tsjerk A Wassenaar, Marc van Dijk, 2012, Journal of chemical theory and computation.

Improved Parameters for the Martini Coarse-Grained Protein Force Field.

W F Drew Bennett, Siewert J Marrink, Tsjerk A Wassenaar, 2013, Journal of chemical theory and computation.

Nucleobase-functionalized graphene nanoribbons for accurate high-speed DNA sequencing.

Kenneth Kroenlein, Alex Smolyanitsky, Andrei Kazakov, 2015, Nanoscale.

Lipid organization of the plasma membrane.

Helgi I Ingólfsson, Helgi I. Ingólfsson, Siewert J Marrink, 2014, Journal of the American Chemical Society.