Lennart is a guest researcher joining Reuter’s group who will work with us at CBU for 6 months. The goal of the project is to evaluate the ability of molecular mechanics force fields to model, through molecular simulations, the properties of peptide-bilayer systems observed from solid state NMR. The bulk of the work will be atomistic molecular dynamics simulations of 2 or 3 peptides and POPC lipid bilayers.