Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments

Louic Vermeer (1) , Bert de Groot (2) , Valérie Réat (3) , Alain Milon (3) , Jerzy Czaplicki (3)

1 Institut de Chimie de Strasbourg
2 MPI-BPC - Max Planck Institute for Biophysical Chemistry
3 IPBS - Institut de pharmacologie et de biologie structurale

Domaines: Biophysique

Louic Vermeer, Bert de Groot, Valérie Réat, Alain Milon, Jerzy Czaplicki. Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experiments. European Biophysics Journal, 2007, 36 (8), pp.919-931. ⟨10.1007/s00249-007-0192-9⟩. ⟨hal-02322691⟩