Integrating mass spectrometry with MD simulations reveals the role of lipids in Na+/H+ antiporters-Reference-Cited by-同舟云学术

Integrating mass spectrometry with MD simulations reveals the role of lipids in Na+/H+ antiporters

Published:2017-01-10 Issue:1 Volume:8 Page:
ISSN:2041-1723
Container-title:Nature Communications
language:en
Short-container-title:Nat Commun

Author:

Landreh Michael,Marklund Erik G.,Uzdavinys Povilas,Degiacomi Matteo T.^ORCID,Coincon Mathieu^ORCID,Gault Joseph^ORCID,Gupta Kallol,Liko Idlir,Benesch Justin L. P.,Drew David,Robinson Carol V.

Publisher

Springer Science and Business Media LLC

Subject

General Physics and Astronomy,General Biochemistry, Genetics and Molecular Biology,General Chemistry

Link

http://www.nature.com/articles/ncomms13993.pdf

Reference51 articles.

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2. Drew, D. & Boudker, O. Shared molecular mechanisms of membrane transporters. Annu. Rev. Biochem. 85, 543–572 (2016).

3. Williams, K. A. Three-dimensional structure of the ion-coupled transport protein NhaA. Nature 403, 112–115 (2000).

4. Hunte, C. et al. Structure of a Na+/H+ antiporter and insights into mechanism of action and regulation by pH. Nature 435, 1197–1202 (2005).

5. Padan, E. Functional and structural dynamics of NhaA, a prototype for Na+ and H+ antiporters, which are responsible for Na+ and H+ homeostasis in cells. Biochim. Biophys. Acta 1837, 1047–1062 (2014).

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