A Proton Spin-Lattice Relaxation Study of the Water-Dioxane System

1971 ◽  
Vol 75 (9) ◽  
pp. 904-909 ◽  
Author(s):  
J. J. Czubryt ◽  
N. Chatterjee ◽  
E. Bock ◽  
E. Tomchuk ◽  
H. M. Hutton ◽  
...  
2001 ◽  
Vol 31 (2) ◽  
pp. 263-269 ◽  
Author(s):  
T Apih ◽  
G Lahajnar ◽  
A Sepe ◽  
R Blinc ◽  
F Milia ◽  
...  

1978 ◽  
Vol 27 (10) ◽  
pp. 999-1001 ◽  
Author(s):  
R. Blinc ◽  
M. Rožmarin ◽  
F. Milia ◽  
M. Melisaropoulou

1982 ◽  
Vol 60 (23) ◽  
pp. 2976-2983 ◽  
Author(s):  
C. F. G. C. Geraldes ◽  
H. Santos ◽  
A. V. Xavier

A method is described by which conformationally averaged interproton distances in mononucleotides are obtained from measured proton spin-lattice relaxation times and published crystal coordinates of selected mononucleotides. The glycosil conformations of adenosine in D2O and DMSO-d6 and of 5′-AMP, 5′-GMP, 3′-AMP, and 2′-AMP in D2O are examined by quantitative analysis of the conformationally averaged interproton distances in terms of population distributions obtained from potential energy calculations. 5′-AMP strongly prefers a single glycosyl conformation in the anti range. Besides the anti conformation, 5′-GMP has a secondary minimum in the syn region. 3′-AMP, 2′-AMP, and adenosine have more latitude in their glycosyl torsion angle values, with both the syn and anti regions highly populated.


1988 ◽  
Vol 3 (6-7) ◽  
pp. 937-945 ◽  
Author(s):  
A. C. Ribeiro ◽  
P. J. Sebastião ◽  
M. Vilfan

1992 ◽  
Vol 2 (2) ◽  
pp. 249-259 ◽  
Author(s):  
J. P. Amoureux ◽  
R. Decressain ◽  
M. Sahour ◽  
E. Cochon

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