نتایج جستجو برای: cysteinate nmr parameters

تعداد نتایج: 634869  

2012
Ervice Pouokam Martin Diener

The aim of this study was to identify the actions of stimulation of endogenous production of H(2)S by cysteine, the substrate for the two H(2)S-producing enzymes, cystathionine-β-synthase and cystathionine-γ-lyase, on ion transport across rat distal colon. Changes in short-circuit current (Isc) induced by cysteine were measured in Ussing chambers. Free cysteine caused a concentration-dependent,...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2003
Roshan Perera Masanori Sono Jeffrey A Sigman Thomas D Pfister Yi Lu John H Dawson

Cysteine plays a key role as a metal ligand in metalloproteins. In all well-recognized cases, however, it is the anionic cysteinate that coordinates. Several cysteinate-ligated heme proteins are known, but some fail to retain thiolate ligation in the ferrous state, possibly following protonation to form neutral cysteine. Ligation by cysteine thiol in ferrous heme proteins has not been documente...

2010
Haruo Akashi Yuji Shiraga Takashi Shibahara

The structure of the title compound, [Mo(2)(C(4)H(8)NO(2)S)(2)O(2)S(2)], has been redetermined. Besides obvious differences between the original [Drew & Kay (1971 ▶). J. Chem. Soc. A, pp. 1851-1854] and the current unit-cell parameters, some packing features of the structure are also different; these findings are the result of significant improvements in the precision and accuracy of the presen...

2014
Juuso Lehtivarjo JUUSO LEHTIVARJO Veli-Matti Kosma Hannele Turunen Olli Gröhn

The spectral parameters of the nuclear magnetic resonance (NMR) spectra are dependent on the chemical environment around the nuclei, making NMR spectroscopy a powerful method for studying molecular structure and dynamics at the atomic level. Conversely, the spectral parameters can be calculated if one knows the molecular structure. The spectral parameter prediction plays a key role in many appl...

Journal: :journal of physical & theoretical chemistry 2014
maryam mehdizadeh barforushi karim zare

the dopamine has been studied theoretically at the b3lyp/6-31g* level were performed in gasphase. we calculated physical parameters like atomic charges, energy (=>), asymmetry parameter(?), chemical shift @iso, dipole moment and isotropic nmr determinant and in this work we usedgaussian 03 at nmr and calculation by using b3lyp methods with 6-31g* basis set.

Journal: :Bulletin of the Chemical Society of Japan 1962

Journal: :Journal of Biological Chemistry 2002

Journal: :The European Physical Journal B 2016

A.H. Esmailian B. Khalili Hadad F. Mollaamin K. Shahanipour

As drug delivery systems Nanoparticulan widely investigated because of many advantages such as smaller size,controlled drug release potentiaL targeting ability, enhancement of therapeutic efficacy and reduction oftoxicity. So, carbon nanotubes have recently received considerable attention as alternative drug delivery carrierIn this study we investigate interaction of tamoxifen with open-end of ...

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