New opportunities for tensor-free calculations of residual dipolar couplings for the study of protein dynamics
Author:
Publisher
Springer Science and Business Media LLC
Subject
Spectroscopy,Biochemistry
Link
http://link.springer.com/content/pdf/10.1007/s10858-013-9801-3.pdf
Reference71 articles.
1. Almond A, Axelsen JB (2002) Physical interpretation of residual dipolar couplings in neutral aligned media. J Am Chem Soc 124:9986–9987
2. Azurmendi HF, Bush CA (2002) Tracking alignment from the moment of inertia tensor (TRAMITE) of biomolecules in neutral dilute liquid crystal solutions. J Am Chem Soc 124:2426–2427
3. Bax A (2003) Weak alignment offers new NMR opportunities to study protein structure and dynamics. Protein Sci 12:1–16
4. Berlin K, O’Leary DP, Fushman D (2009) Improvement and analysis of computational methods for prediction of residual dipolar couplings. J Mag Res 201:25–33
5. Bernado P, Blanchard L, Timmins P, Marion D, Ruigrok RWH, Blackledge M (2005) A structural model for unfolded proteins from residual dipolar couplings and small-angle X-ray scattering. Proc Natl Acad Sci USA 102:17002–17007
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