Structural Refinement from Restrained-Ensemble Simulations Based on EPR/DEER Data: Application to T4 Lysozyme
Author:
Affiliation:
1. Department of Biochemistry and Molecular Biology, University of Chicago, Chicago, Illinois 60637, United States
2. Department of Molecular Physiology and Biophysics, Vanderbilt University, Nashville, Tennessee 37232, United States
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/jp311723a
Reference64 articles.
1. Protein Structure Determination Using Long-Distance Constraints from Double-Quantum Coherence ESR: Study of T4 Lysozyme
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3. Algorithm for selection of optimized EPR distance restraints for de novo protein structure determination
4. Molecular Motion of Spin Labeled Side Chains in α-Helices: Analysis by Variation of Side Chain Structure
5. Ab initio molecular orbital studies of the rotational barriers and the sulfur-33 and carbon-13 chemical shieldings for dimethyl disulfide
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