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

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

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

Influences of local polymer-solvent π-π-interaction on dynamics of phenyl ring rotation and its role on photophysics of conjugated polymer

by Rakchart Traiphol, Toemsak Srikhirin, Teerakiat Kerdcharoen, Tanakorn Osotchan, Nico Scharnagl, Regine Willumeit
Published 2018