Parametrization, Molecular Dynamics Simulation, and Calculation of Electron Spin Resonance Spectra of a Nitroxide Spin Label on a Polyalanine α-Helix-Reference-Cited by-同舟云学术

Parametrization, Molecular Dynamics Simulation, and Calculation of Electron Spin Resonance Spectra of a Nitroxide Spin Label on a Polyalanine α-Helix

Published:2008-04-16 Issue:18 Volume:112 Page:5755-5767
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sezer Deniz¹,Freed Jack H.²,Roux Benoît³

Affiliation:

1. Department of Physics, Cornell University, Ithaca, New York 14853, and Department of Biochemistry and Molecular Biology, The University of Chicago, Chicago, Illinois 60637

2. Department of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853

3. Department of Biochemistry and Molecular Biology, The University of Chicago, Chicago, Illinois 60637

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp711375x

Reference63 articles.

1. A new spin on protein dynamics

2. Motion of Spin-Labeled Side Chains in T4 Lysozyme. Correlation with Protein Structure and Dynamics

3. Motion of Spin-Labeled Side Chains in T4 Lysozyme: Effect of Side Chain Structure

4. Crystal Structures of Spin Labeled T4 Lysozyme Mutants: Implications for the Interpretation of EPR Spectra in Terms of Structure

5. Molecular Motion of Spin Labeled Side Chains in α-Helices: Analysis by Variation of Side Chain Structure

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