Full Atom Simulations of Spin Label Conformations-Reference-Cited by-同舟云学术

Full Atom Simulations of Spin Label Conformations

Published:2015 Issue: Volume: Page:623-642
ISSN:0076-6879
Container-title:Methods in Enzymology
language:
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Author:

Fajer Piotr,Fajer Mikolai,Zawrotny Michael,Yang Wei

Publisher

Elsevier

Reference22 articles.

1. Calcium structural transition of troponin in the complexes, on the thin filament, and in muscle fibres, as studied by site-directed spin-labelling EPR;Arata,2007

2. Dynamic structures of motor proteins myosin and kinesin, and switch protein troponin as detected by SDSL-ESR;Arata;Journal of Electron Microscopy,2005

3. Spin labeling,1976

4. Protein structure determination using long-distance constraints from double-quantum coherence ESR: Study of T4 lysozyme;Borbat;Journal of the American Chemical Society,2002

5. Ca2+-induced PRE-NMR changes in the troponin complex reveal the possessive nature of the cardiac isoform for its regulatory switch;Cordina;PLoS One,2014

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