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Molecular Motions and Protein Folding: Characterization of the Backbone Dynamics and Folding Equilibrium of α 2 D Using 13 C NMR Spin Relaxation

✍ Scribed by Hill, R. Blake; Bracken, Clay; DeGrado, William F.; Palmer, Arthur G.


Book ID
120270128
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
165 KB
Volume
122
Category
Article
ISSN
0002-7863

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The conformational dynamics of a-( 1 + 4 ) -and a-( 1 + 6) -glucan homooligomers in the nanosecond time domain have been compared by measuring the 13C-nmr longitudinal relaxation times T, for carbons of the terminal and interior sugar residues. Measurements are reported on monomeric glucose and on o