2012.
Coarse-grained models for the solvents dimethyl sulfoxide, chloroform, and methanol.
The Journal of Chemical Physics.
136:
054505-11
2012.
New functionalities in the GROMOS biomolecular simulation software.
Journal of Computational Chemistry.
33:
340-353
2011.
A refined, efficient mean solvation force model that includes the interior volume contribution.
The Journal of Physical Chemistry B.
115:
4547-4557
2011.
GROMOS++ software for the analysis of biomolecular simulation trajectories.
Journal of Chemical Theory and Computation.
7:
3379-3390
2011.
Biomolecular structure refinement using the GROMOS simulation software.
Journal of Biomolecular NMR.
51:
265-281
2011.
Current computer modeling cannot explain why two highly similar sequences fold into different structures.
Biochemistry.
50:
10965-10973
