Fabian Grünewald

This paper redesigns β-barrel nanopores for stable insertion into thick block copolymer membranes, enabling efficient detection and translocation of biomolecules.

The paper develops a coarse-grained Martini 3 model of chondroitin sulfate A to enable efficient molecular dynamics simulations of its structural and electrostatic properties.

This paper introduces an enhanced G[o]Martini model that improves protein dynamics simulation and addresses inaccuracies in the Martini protein model through diverse case studies.

This study uses molecular dynamics simulations to show that membrane curvature affects lipid sorting and phase behavior in complex ways beyond traditional models.