Article: New findings from GKSS-Forschungszentrum Geesthacht GmbH in the area of molecular research published.

"Here in silico, lipid membranes are described providing a structural background of the organization of the lipid components of membranes and aiding further biological or biophysical studies. An all-atom molecular dynamics simulations has been performed to investigate structural and dynamical properties of two fully hydrated gel-phase bilayers of 1,2-dipalmitoyl-sn-glycero-3-phosphoglycerol (DPPG) and 1,2-dipalmitoyl-sn-glycero-3-phospho-ethanolamine (DPPE) bilayers at 303 K. The respective starting configuration of lipids in the simulation bilayer unit cells were taken on the basis of scattering data," scientists writing in the Journal of Molecular Structure report.

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