## Abstract The interaction between N~6~‐methyladenosine and polyuridylic acid in D~2~O solution at neutral pD has been studied as a function of temperature and N~6~‐methyladenosine concentration by proton magnetic resonance spectroscopy. A rigid double‐stranded 1:1 complex is formed below ∼10°C, i
Proton magnetic resonance study of the binding of purine to polyuridylic acid
✍ Scribed by Benedict W. Bangerter; Sunney I. Chan
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1968
- Tongue
- English
- Weight
- 400 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0006-3525
No coin nor oath required. For personal study only.
✦ Synopsis
The interaction of unsubstituted purine with polyuridylic acid in DzO solution a t neutral pD has been studied by high resolution proton magnetic resonance spectroscopy. The poly U proton resonances were shifted to higher fields by the added purine, indicating that purine binds to the uracil bases of the polymer by base stacking. Severe broadening of the purine proton resonances was also observed, providing strong evidence for the intercalation of purine between adjacent uracil bases of the polymer. The line widths of the poly U proton resonances were not noticeably broadened in the presence of purine; thus, the binding of purine to poly U does not result in a more rigid or ordered structure for the polymer.
📜 SIMILAR VOLUMES
Spectrophotometric measurements were made on the extent of binding of formaldehyde to polyuridylic acid under conditions of varying temperature and formaldehyde concentration. The data is interpreted in terms of a temperature-dependent stacking of the bases in poly U at 20°, but not at 40°C. A theor
The challenge of any comprehensive work on MRI is to be able to appeal to both basic scientists and clinicians. Applications of Magnetic Resonance to the Study of the Lung, edited by Anthony Cutillo, achieves this goal. Within its pages the subjects range widely, from basic MRI principles to fractal
## Abstract The exchange rate of the indole nitrogen proton with solvent water protons was measured as a function of pH and temperature for tryptophan, __N__‐methyl tryptophan, glycyl tryptophan, tryptophanamide, tryptophylglycine, and tryptophylglycyl glycine. The nmr observation was by long‐pulse
Proton and phosphorus-31 nuclear spin-lattice relaxation times ( T I ) have been measured with the Fourier-transform method at 100 and 40.5 MHz, respectively, on single-stranded polyriboadenylic acid (poly(A)) in a neutral D20 solution in the temperature range of 14432°C. TI minimum is observed arou
A set of parameters consistent with the CHARMM force field has been Ž . determined for molecular dynamics simulations of several DOTA᎐ and DOTP᎐Ln III chelates. Bonding and van der Waals parameters were derived from the available experimental data and analogy to similar ones in the existing force fi