All-atom molecular dynamics simulation studies of fully hydrated gel phase DPPG and DPPE bilayers

• Main Authors: Jutarat Pimthon, Regine Willumeit, Andreas Lendlein, Dieter Hofmann
• Other Authors: Helmholtz-Zentrum Geesthacht - Zentrum für Material- und Küstenforschung GmbH
• Format: Article
• Published: 2018
• Subjects: Chemistry
• Online Access: https://repository.li.mahidol.ac.th/handle/123456789/27433
• Institution: Mahidol University

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 properti...