Author Search Results

1

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

by Jutarat Pimthon, Regine Willumeit, Andreas Lendlein, Dieter Hofmann
Published 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

by Jutarat Pimthon, Regine Willumeit, Andreas Lendlein, Dieter Hofmann
Published 2018

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Conference or Workshop Item

3

Membrane association and selectivity of the antimicrobial peptide NK-2: A molecular dynamics simulation study

Membrane association and selectivity of the antimicrobial peptide NK-2: A molecular dynamics simulation study

by Jutarat Pimthon, Regine Willumeit, Andreas Lendleina, Dieter Hofmann
Published 2018

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Article