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

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Bibliographic Details
Title: Molecular simulations and solid-state NMR investigate dynamical structure in rhodopsin activation.
Authors: Mertz B; Department of Chemistry and Biochemistry, University of Arizona, Tucson, AZ 85721, USA., Struts AV, Feller SE, Brown MF
Source: Biochimica et biophysica acta [Biochim Biophys Acta] 2012 Feb; Vol. 1818 (2), pp. 241-51. Date of Electronic Publication: 2011 Aug 08.
Publication Type: Journal Article; Research Support, N.I.H., Extramural; Research Support, U.S. Gov't, Non-P.H.S.; Review
Journal Info: Publisher: Elsevier Pub. Co Country of Publication: Netherlands NLM ID: 0217513 Publication Model: Print-Electronic Cited Medium: Print ISSN: 0006-3002 (Print) Linking ISSN: 00063002 NLM ISO Abbreviation: Biochim Biophys Acta Subsets: MEDLINE
Database: MEDLINE Ultimate
Description
ISSN:0006-3002
DOI:10.1016/j.bbamem.2011.08.003