Molecular structure and dynamics in model membranes

T. Mendes Ferreira, O. H. S. Ollila, J. Andersson, R. Bärenwald, E. Spaar, K. Saalwächter, D. Topgaard

Research output: Contribution to journalMeeting AbstractScientificpeer-review

Abstract

We address the combination of advanced solid-state Nuclear Magnetic Resonance (ssNMR) experiments and Molecular Dynamics (MD) simulations for investigating molecular structure and dynamics in lipid bilayers. Namely, we will
present a new solid-state NMR protocol to validate the rotational diffusion predicted in MD simulations of lipid bilayers [1], as well as our more recent studies towards using MD simulations and dipolar recoupling NMR for modeling the structure of oxidized phospholipids in lipid membranes and for characterizing membrane heterogeneity in pulmonary surfactants.
Original languageEnglish
Pages (from-to)S115-S115
Number of pages1
JournalEuropean Biophysics Journal With Biophysics Letters
Volume44
Issue number1 - Supplement
Publication statusPublished - Jul 2015
MoE publication typeNot Eligible
EventEBSA European Biophysics Congress - Dresden, Germany
Duration: 18 Jul 201522 Jul 2015
Conference number: 10

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