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Biophysical characterization of the interaction of novel aromatic glycolipid surfactants with membrane models.

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Academic year: 2021

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Abstract of oral communication

ICBCBBE 2013 Amsterdam, may 15-16 2013

Pauline SAINVITU CBI – CBMN, GxABT, ULg

Biophysical characterization of the interaction of novel

aromatic glycolipid surfactants with membrane models.

P. Sainvitu P. Sainvitu P. Sainvitu

P. Sainvitu a,ba,ba,ba,b, K. Nott , K. Nott , K. Nott , K. Nott a,ca,ca,ca,c, F. Nicks, F. Nicks, F. Nicks, F. Nicks a,ca,ca,ca,c, P. Laurent, P. Laurent, P. Laurent, P. Laurent a,c a,ca,ca,c, L. Willems , L. Willems , L. Willems , L. Willems dddd, J.----P. Cosse , J., J., J.P. Cosse P. Cosse P. Cosse dddd, , , ,

J. J. J.

J.----M. Crowet M. Crowet M. Crowet M. Crowet bbbb, L. Lins , L. Lins , L. Lins , L. Lins bbbb, C. Jérôme , C. Jérôme , C. Jérôme , C. Jérôme eeee, M. Deleu, M. Deleu, M. Deleu, M. Deleu a,ba,ba,ba,b....

a Department of Industrial and Biological Chemistry, b Centre de Biophysique Moléculaire Numérique, c

Department of General and Organic Chemistry, d Molecular and Cellular Biology Lab, Gembloux

Agro-Bio Tech, University of Liege, Belgium, e Center for Education and Research on Macromolecules,

University of Liege, Belgium

Keywords: Aromatic glycolipids, monolayer models, membrane models, antioxidant

Aromatic glycolipids are of both medical and pharmaceutical interest. Antimicrobial, antiviral and anti-inflammatory activities have been reported (Otto, 2000, Journal of Molecular Catalysis B: Enzymatic). Moreover, they are expected to have interesting antioxidant properties when they contain phenolic groups. The alkyl chain should enhance their ability to penetrate into the cellular membrane (Nicolosi, 2002, Journal of Molecular Catalysis B: Enzymatic). The presence of a sugar unit could also be useful to target specific cells.

In this study, novel aromatic glycolipids were synthesized as useful models for studying the structure–activity relationship, in particular as a function of their aromatic group.

Their interaction with membranes was studied with monolayer models and was predicted by a computational approach. The relationships between these data and their cytotoxicity and antioxidant properties evaluated on cell cultures are discussed.

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