Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Daniel W. Miles"'
Autor:
Daniel W. Miles, Michael W. Winkley, Morris J. Robins, Roland K. Robins, Henry Eyring, Warren H. Inskeep
Publikováno v:
International Journal of Quantum Chemistry. 3:129-145
The electronic structures and spectra of some simple nucleoside derivatives with the formal structure of cytosine nucleoside are presented. The experimental spectroscopic information is obtained from the circular dichroism and absorption spectra. The
Publikováno v:
Proceedings of the National Academy of Sciences. 78:7521-7525
The circular dichroism and electronic absorption of three simple model systems for cytidine and uridine have been measured to 190 nm. The molecular spectral properties (excitation wavelengths, oscillator strengths, rotational strengths, and polarizat
Publikováno v:
Proceedings of the National Academy of Sciences. 76:1018-1021
The ability of polynucleotides or polynucleotide duplexes such as poly(I).poly(C) to induce interferon production is proposed to depend on the existence of certain stable glycosidic orientations. It appears that a slight increase in instability of 1-
Autor:
Henry Eyring, Daniel W. Miles
Publikováno v:
Proceedings of the National Academy of Sciences. 70:3754-3758
The magnetic circular dichroism of benzene and indole derivatives was measured down to 190 nM. The following pairs of molecules have magnetic circular dichroisms of the opposite sign in the B 2u absorption region: aniline and benzonitrile, indene and
Autor:
Daniel W. Miles, Roland K. Robins
Publikováno v:
The Journal of Physical Chemistry. 87:2444-2450
Publikováno v:
Biochimica et Biophysica Acta (BBA) - Nucleic Acids and Protein Synthesis. 518:17-30
The antiviral activity of ribavirin has been associated with its inhibition of the enzyme, IMP dehydrogenase. The ability of ribavirin to inhibit this enzyme has previously been shown to be related to its stability in the high anti glycosidic conform
Publikováno v:
Journal of Theoretical Biology. 45:577-583
Semiempirical quantum mechanical calculations, using the iterative extended Huckel theory, are carried out for the evaluation of conformational energies, dipole moment and net atomic charges as a function of the rotation about the glycosidic bond. To
Autor:
Daniel W. Miles, James P. McGraw, Robert A. Long, Leroy B. Townsend, Henry Eyring, Roland K. Robins
Publikováno v:
The Journal of Organic Chemistry. 39:2023-2027
Formamidin-acetat kondensiert, wobei die Pyrazolopyrimidine (VIII) und (IX) erhalten werden.
Publikováno v:
Proceedings of the National Academy of Sciences. 73:2384-2387
Purine nucleoside analogs modified by replacement of the nitrogen atom at the 3 position by a CH group give a characteristic circular dichroism curve that is not substantially modified by chemical substitution at the 8 position. Since it is rather we
Publikováno v:
Proceedings of the National Academy of Sciences. 77:3398-3402
The rotational strengths of the four longer wavelength transitions, B 2 u , B 1 u , and the two E 1 u , of adenosine derivatives constrained in the syn form have been investigated theoretically and experimentally. The theory combines a complete negle