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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

由 Jutarat Pimthon, Regine Willumeit, Andreas Lendlein, Dieter Hofmann
出版 2018

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Article

2

Computational modeling of anionic and zwitterionic lipid bilayers for investigating surface activities of bioactive molecules

Computational modeling of anionic and zwitterionic lipid bilayers for investigating surface activities of bioactive molecules

由 Jutarat Pimthon, Regine Willumeit, Andreas Lendlein, Dieter Hofmann
出版 2018

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