Lipid Dynamics and Protein–Lipid Interactions in 2D Crystals Formed with the β-Barrel Integral Membrane Protein VDAC1

Lipid Dynamics and Protein–Lipid Interactions in 2D Crystals Formed with the β-Barrel Integral Membrane Protein VDAC1

We employ a combination of [superscript 13]C/[superscript 15]N magic angle spinning (MAS) NMR and [superscript 2]H NMR to study the structural and functional consequences of different membrane environments on VDAC1 and, conversely, the effect of VDAC1 on the structure of the lipid bilayer. MAS spect...

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Bibliographic Details
Main Authors: Ong, Ta-Chung, Clark, Lindsay, Teijido, Oscar, van der Wel, Patrick C. A., Garces, Robert, Wagner, Gerhard, Rostovtseva, Tatiana K., Eddy, Matthew Thomas, Griffin, Robert Guy
Other Authors: Massachusetts Institute of Technology. Department of Chemistry
Format: Article
Language:en_US
Published: American Chemical Society (ACS) 2013
Online Access:http://hdl.handle.net/1721.1/82076
https://orcid.org/0000-0002-3349-6212
https://orcid.org/0000-0003-1589-832X

Internet

http://hdl.handle.net/1721.1/82076
https://orcid.org/0000-0002-3349-6212
https://orcid.org/0000-0003-1589-832X

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