Molecular simulations and solid-state NMR investigate dynamical structure in rhodopsin activation-Reference-Cited by-同舟云学术

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Molecular simulations and solid-state NMR investigate dynamical structure in rhodopsin activation

Published:2012-02 Issue:2 Volume:1818 Page:241-251
ISSN:0005-2736
Container-title:Biochimica et Biophysica Acta (BBA) - Biomembranes
language:en
Short-container-title:Biochimica et Biophysica Acta (BBA) - Biomembranes

Author:

Mertz Blake,Struts Andrey V.,Feller Scott E.,Brown Michael F.

Funder

U. S. National Institutes of Health

U. S. National Science Foundation

Publisher

Elsevier BV

Subject

Cell Biology,Biochemistry,Biophysics

Reference78 articles.

1. It's a GPCR world;Filmore;Mod. Drug Discovery,2004

2. Absorption spectroscopy in studies of visual pigments: spectral and kinetic characterization of intermediates;Lewis;Methods Enzymol.,2000

3. Influence of nonlamellar-forming lipids on rhodopsin;Brown;Curr. Top. Membr.,1997

4. Crystal structure of rhodopsin: a G protein-coupled receptor;Palczewski;Science,2000

5. The retinal conformation and its environment in rhodopsin in light of a new 2.2Å crystal structure;Okada;J. Mol. Biol.,2004

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