Kort præsentation

I apply molecular modelling and experimental techniques for unraveling structural and dynamical aspect of the interaction between membrane proteins and lipid membranes.

Methodologically, I have a special interest in X-ray and neutron scattering techniques, and in their integration with computational models. 


These intestests have led to various exciting projects, including investigations of the role of C2 domains across protein families, studies of the role of the N-terminal domain in AMPA-type glutamate receptors (AMPARs), development of novel nanodiscs for membrane protein solubilization, and studies of GPCR trafficking.

Given further studies in this field, I conjecture a growing role of protein-lipid interplay in future drug development and bioengeneering, due to the rise of more detailed and accurate models and understanding.

Another core interest in how to best combine structural and energetic information from molecular dynamics simulations with experimental techniques such as X-ray diffraction, electron microscopy or circular dichroism, flow-cytometry etc.