Carl Diehl

Starting-Condition Dependence of Order Parameters Derived from Molecular Dynamics Simulations.

Samuel Genheden, Ulf Ryde, Mikael Akke, 2010, Journal of chemical theory and computation.

Protein Flexibility and Conformational Entropy in Ligand Design Targeting the Carbohydrate Recognition Domain of Galectin-3

Olof Engström, Samuel Genheden, Ulf Ryde, 2010, Journal of the American Chemical Society.

Protein loop compaction and the origin of the effect of arginine and glutamic acid mixtures on solubility, stability and transient oligomerization of proteins

Miquel Pons, Pau Bernadó, Mikael Akke, 2011, European Biophysics Journal.