J. H. Ipsen

The paper introduces FreeDTS, a software for mesoscale biomembrane simulation, allowing realistic membrane shape modeling and protein organization analysis.

This study investigates how macromolecular crowding affects model biomolecular condensates, finding that crowding agents do not significantly alter their structure.

The paper uses simulations to show that model intrinsically-disordered proteins form heterogeneous, structured condensates whose properties depend on binding site arrangement and affinity.

This study uses simulations to investigate the structure and phase behavior of biomolecular condensates formed by semi-flexible polymers with end-caps, revealing how their properties depend on molecular features.

This study shows that C24 sphingomyelin in the outer leaflet suppresses membrane microdomains by directing cholesterol to the inner leaflet, while C16 sphingomyelin promotes microdomains.