نتایج جستجو برای: cysteinate nmr parameters

تعداد نتایج: 634869  

2008
IAN L. PYKETT

True three-dimensional proton nuclear magnetic resonance (NMR) imaging was performed on an 84-year-old man following a recent cerebral embolic infarction. NMR data obtained using different pulse sequences were inter-correlated, stressing the significance of image appearance in terms of the NMR tissue parameters. Planes selected for display from the three-dimensional data set allowed optimal vis...

2010
Blanton S. Tolbert Yasuyuki Miyazaki Shawn Barton Benyam Kinde Patrice Starck Rashmi Singh Michael F. Summers

Ribonucleic acid structure determination by NMR spectroscopy relies primarily on local structural restraints provided by H–H NOEs and J-couplings. When employed loosely, these restraints are broadly compatible with Aand B-like helical geometries and give rise to calculated structures that are highly sensitive to the force fields employed during refinement. A survey of recently reported NMR stru...

2012
H. Yoshida H. Nishihara S. Yokota M. Ohyanagi

NMR experiments of " B by both field-swept and high-resolution NMR are reported to probe the electric field gradient at boron sites and its distribution in Pyrex glass. Both spectra are successfully interpreted with the same set of parameters. It is stressed that field-swept NMR experiments to observe total powder spectrum can be helpful to get information on electric field gradients and asymme...

Journal: :Biochemical and Biophysical Research Communications 2008

2013
Sylvain Cristol Jean-François Paul Laurent Delevoye Francesco Mauri Thibault Charpentier Gérard Le Caër

The Extended Czjzek Model (ECM) is applied to the distribution of NMR parameters of a simple glass model (sodium metaphosphate, NaPO3) obtained by Molecular Dynamics (MD) simulations. Accurate NMR tensors, Electric Field Gradient (EFG) and Chemical Shift Anisotropy (CSA), are calculated from Density Functional Theory (DFT) within the well-established PAW/GIPAW framework. Theoretical results are...

The physical and chemical properties of Pyrazole and Pyrazoline molecules were theoreticallystudied by Gaussian 03, software with NMR and Molecular orbital calculations at B3LYP/6-31G andB3LYP/6-31+G(d) levels, in gas phase and solution. In this study a comparison effect of threesolvents with different dielectric constants on Pyrazole and Pyrazoline molecules in aspect energyinteraction between...

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