Determination of internal dynamics of deoxyriboses in the DNA hexamer d(CGTACG)2 by 1H NMR

1989 ◽  
Vol 17 (4) ◽  
Author(s):  
A.N. Lane ◽  
M.J. Forster
Keyword(s):  
1H Nmr ◽  
Internal Dynamics

1H-NMR investigations. Application of trichloroacetyl isocyanate to structure determination of 3-, 6-, 7-, 7a- and 17-hydroxy steroids

1978 ◽  
Vol 43 (10) ◽  
pp. 2609-2618 ◽  
Author(s):  
Bruno Schönecker ◽  
Dieter Tresselt ◽  
Gerd Schubert ◽  
Ladislav Kohout ◽  
Jan Fajkoš
Keyword(s):  
1H Nmr ◽  
Structure Determination ◽  
Trichloroacetyl Isocyanate

scholarly journals How wide is the window opened by high-resolution relaxometry on the internal dynamics of proteins in solution?

2021 ◽  
Vol 75 (2-3) ◽  
pp. 119-131
Author(s):  
Albert A. Smith ◽  
Nicolas Bolik-Coulon ◽  
Matthias Ernst ◽  
Beat H. Meier ◽  
Fabien Ferrage
Keyword(s):  
Nuclear Magnetic Resonance ◽  
High Resolution ◽  
High Field ◽  
Rotational Diffusion ◽  
Relaxation Data ◽  
Internal Dynamics ◽  
Nmr Relaxometry ◽  
Analysis Of Dynamics

AbstractThe dynamics of molecules in solution is usually quantified by the determination of timescale-specific amplitudes of motions. High-resolution nuclear magnetic resonance (NMR) relaxometry experiments—where the sample is transferred to low fields for longitudinal (T1) relaxation, and back to high field for detection with residue-specific resolution—seeks to increase the ability to distinguish the contributions from motion on timescales slower than a few nanoseconds. However, tumbling of a molecule in solution masks some of these motions. Therefore, we investigate to what extent relaxometry improves timescale resolution, using the “detector” analysis of dynamics. Here, we demonstrate improvements in the characterization of internal dynamics of methyl-bearing side chains by carbon-13 relaxometry in the small protein ubiquitin. We show that relaxometry data leads to better information about nanosecond motions as compared to high-field relaxation data only. Our calculations show that gains from relaxometry are greater with increasing correlation time of rotational diffusion.

Optimal routine conditions for the determination of the degree of acetylation of chitosan by 1H-NMR

2005 ◽  
Vol 61 (2) ◽  
pp. 155-161 ◽  
Author(s):  
Eduardo Fernandez-Megia ◽  
Ramón Novoa-Carballal ◽  
Emilio Quiñoá ◽  
Ricardo Riguera
Keyword(s):  
1H Nmr ◽  
Degree Of Acetylation

ChemInform Abstract: A 1H NMR Method for the Determination of Enantiomeric Excess and Absolute Configuration of cis-Dihydrodiol Metabolites of Polycyclic Arenes and Heteroarenes.

ChemInform ◽  
2010 ◽  
Vol 23 (40) ◽  
pp. no-no
Author(s):  
D. R. BOYD ◽  
N. D. SHARMA ◽  
R. BOYLE ◽  
R. A. S. MCMORDIE ◽  
J. CHIMA ◽  
...  
Keyword(s):  
1H Nmr ◽  
Absolute Configuration ◽  
Enantiomeric Excess ◽  
Nmr Method

Determination of mutual coupling in 1H NMR spectra by semiselective excitation

1984 ◽  
Vol 58 (1) ◽  
pp. 143-148 ◽  
Author(s):  
C Millot ◽  
J Brondeau ◽  
D Canet
Keyword(s):  
1H Nmr ◽  
Nmr Spectra ◽  
Mutual Coupling ◽  
1H Nmr Spectra
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