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

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

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...

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Bibliographic Details
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
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Institution: Mahidol University

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https://repository.li.mahidol.ac.th/handle/123456789/27433

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