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All-atom molecular dynamics simulation studies of fully hydrated gel phase DPPG and DPPE bilayers
Other Authors: “...Helmholtz-Zentrum Geesthacht - Zentrum für Material- und Küstenforschung GmbH...”
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Computational modeling of anionic and zwitterionic lipid bilayers for investigating surface activities of bioactive molecules
Other Authors: “...Helmholtz-Zentrum Geesthacht - Zentrum für Material- und Küstenforschung GmbH...”
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Membrane association and selectivity of the antimicrobial peptide NK-2: A molecular dynamics simulation study
Other Authors: “...Helmholtz-Zentrum Geesthacht - Zentrum für Material- und Küstenforschung GmbH...”
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