Abstrakti
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.
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.
Alkuperäiskieli | Englanti |
---|---|
Sivut | S115-S115 |
Sivumäärä | 1 |
Julkaisu | European Biophysics Journal With Biophysics Letters |
Vuosikerta | 44 |
Numero | 1 - Supplement |
Tila | Julkaistu - heinäk. 2015 |
OKM-julkaisutyyppi | Ei sovellu |
Tapahtuma | EBSA European Biophysics Congress - Dresden, Saksa Kesto: 18 heinäk. 2015 → 22 heinäk. 2015 Konferenssinumero: 10 |