Marsh, D. Department of NMR Based Structural Biology, MPI for biophysical chemistry, Max Planck Society;
2585397_Suppl_1.pdf (Ergänzendes Material), 54KB
2585397_Suppl_2.pdf (Ergänzendes Material), 2MB
Pezeshkian, W., Khandelia, H., & Marsh, D. (2018). Lipid configurations from molecular dynamics simulations. Biophysical Journal, 114(8), 1895-1907. doi:10.1016/j.bpj.2018.02.016.