Molecular dynamics simulations of membrane systems
Membrane remodelling is challenging to study because it occurs on broad spatial and temporal scales. A multidisciplinary approach combining computational and experimental techniques is crucial for realizing the CRC’s full potential. We aim to develop new tools for setting up, simulating and analyzing protein-membrane dynamics. These new tools, linked to the experiments, will provide comprehensive insights into the membrane remodeling process and enhance our understanding of this complex phenomenon
Molecular Modelling
Frauke Gräter
Fabio Lolicato