Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Joe W. Keepers"'
Autor:
Joseph B. Lambert, Joe W. Keepers
Publikováno v:
Journal of Magnetic Resonance (1969). 38:233-244
A method has been developed for obtaining intramolecular exchange rates in liquids from the coalescence of nonselective 13 C spin-lattice relaxation times for the general case in which T 1 at the two sites can have any relative values. Regression ana
Autor:
Thomas L. James, Joe W. Keepers
Publikováno v:
Journal of Magnetic Resonance (1969). 57:404-426
In principle, two-dimensional nuclear Overhauser effect NMR experiments can be used to establish internuclear distances and thus to determine molecular structure in solution. Theoretical calculations have been carried out for the 2D NOE experiment ad
Publikováno v:
European Journal of Biochemistry. 150:117-128
Proton two-dimensional nuclear Overhauser enhancement (2D NOE) spectra in the pure absorption phase were obtained at 500 MHz for [d(GGAATTCC)]2 in aqueous solution at a series of mixing times. The experimental data were analyzed by comparison with th
Autor:
Joe W. Keepers, Thomas L. James
Publikováno v:
Journal of the American Chemical Society. 104:929-939
Publikováno v:
Biopolymers. 23:2901-2929
Molecular-mechanical simulations have been carried out on “mismatched base” analogs of the DNA double-helical structure d(CGCGAATTCGCG)2, in which the base pairs CG at the 3 and 10 positions have been replaced by CA, AG, TC, and TG base pairs, as
Publikováno v:
Proceedings of the National Academy of Sciences. 79:5537-5541
Molecular mechanics studies have been carried out on “B-DNA-like” structures of [d(C-G-C-G-A-A-T-T-C-G-C-G)] 2 and [d(A)] 12 ·[d(T)] 12 . Each of the backbone torsion angles (ψ, φ, ω, ω′, φ′) has been “forced” to alternative values
Publikováno v:
Angewandte Chemie International Edition in English. 20:487-500
Analysis of spin-lattice relaxation (T1) provides alternatives to the standard line shape procedures for the investigation of intramolecular reactions; furthermore it expands the NMR range at both the high and the low energy barrier limits. Dipole-di
Publikováno v:
Angewandte Chemie. 93:553-566
Die Bestimmung der Spin-Gitter-Relaxationszeit (T1) bietet eine Alternative zu den ublichen NMR-Linienformanalysen, um die Kinetik intramolekularer Reaktionen zu untersuchen; obendrein kann der durch NMR-Spektroskopie erfasbare Bereich sowohl nach ho
Publikováno v:
Biopolymers. 21:2345-2376
Molecular-mechanics calculations have been carried out on the base-paired deoxy dodecanucleoside undecaphosphates d(CGCGAATTCGCG)2 and d(A12)·d(T12). These refinements were carried out using the model-built Arnott B-DNA geometry as initial coordinat
Autor:
Gregory B. Young, Michelle S. Broido, Thomas L. James, Joe W. Keepers, Gerald Zon, Nadege Jamin
Publikováno v:
Journal of Biosciences. 8:553-562
Two-dimensional proton nuclear magnetic resonance nuclear Overhauser effect experiments have been performed at a series of mixing times on proflavine and on a DNA octamer duplex [d-(GGAATTCC)]2 in solution. Using the complete matrix approach recently