Partial alignment, residual dipolar couplings and molecular symmetry in solution NMR
Author:
Funder
National Science Foundation
Publisher
Springer Science and Business Media LLC
Subject
Spectroscopy,Biochemistry
Link
http://link.springer.com/content/pdf/10.1007/s10858-019-00256-2.pdf
Reference38 articles.
1. Al-Hashimi HM, Bolon PJ, Prestegard JH (2000) Molecular symmetry as an aid to geometry determination in ligand protein complexes. J Magn Reson 142(1):153–158. https://doi.org/10.1006/jmre.1999.1937
2. Batchelder L, Niu C, Torchia D (1983) Methyl reorientation in polycrystalline amino acids and peptides: a deuteron NMR spin-lattice relaxation study. J Am Chem Soc 105(9):2228–2231. https://doi.org/10.1021/ja00346a021
3. Bax A (2003) Weak alignment offers new NMR opportunities to study protein structure and dynamics. Protein Sci 12:1–16. https://doi.org/10.1110/ps.0233303.Protein
4. Bax A, Kontaxis G, Tjandra N (2001) Dipolar couplings in macromolecular structure determination. Methods Enzymol 339(1997):127–174
5. Blackledge M (2005) Recent progress in the study of biomolecular structure and dynamics in solution from residual dipolar couplings. Prog NMR Spectrosc 46(1):23–61. https://doi.org/10.1016/j.pnmrs.2004.11.002
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