47 avenue de la Forêt Noire
67082 Strasbourg Cedex
Strasbourg
France
University of Strasbourg
molecular rotor, Laurdan, fluorescence spectroscopies, molecule dynamics simulations, multiscale computation
Laurdan, conformational changes, fluorescence properties, lipid bilayer, water relaxation
Piscidins peptides, Antimicrobial peptides, Peptide-membrane interaction, Membrane active peptides, Conformational analysis of peptides, peptide topology