نتایج جستجو برای: antrim nmr parameters

تعداد نتایج: 634819  

2012
Hazem M. El-Bakry

In this paper, an automatic determination algorithm for nuclear magnetic resonance (NMR) spectra of the metabolites in the living body by magnetic resonance spectroscopy (MRS) without human intervention or complicated calculations is presented. In such method, the problem of NMR spectrum determination is transformed into the determination of the parameters of a mathematical model of the NMR sig...

2016
Priscilla Kheddo Matthew J. Cliff Shahid Uddin Christopher F. van der Walle Alexander P. Golovanov

Assessing how excipients affect the self-association of monoclonal antibodies (mAbs) requires informative and direct in situ measurements for highly concentrated solutions, without sample dilution or perturbation. This study explores the application of solution nuclear magnetic resonance (NMR) spectroscopy for characterization of typical mAb behavior in formulations containing arginine glutamat...

2013
David Hughes Jennifer McKinley Shane Donohue Ruth Harley Conor Graham

The Antrim Coast Road stretching from the seaport of Larne in the East of Northern Ireland has a well-deserved reputation for being one of the most spectacular roads in Europe (Day, 2006). However the problematic geology; Jurassic Lias Clay and Triassic Mudstone overlain by Cretaceous Limestone and Tertiary Basalt, and environmental variables result in frequent instances of slope instability ma...

Journal: :Physical chemistry chemical physics : PCCP 2011
Ragnar Bjornsson Herbert Früchtl Michael Bühl

(51)V NMR parameters have been calculated for VOCl(3), the reference compound in (51)V NMR spectroscopy, in order to capture environmental effects in both the neat liquid and the solid state. Using a combination of periodic geometry optimizations and Car-Parrinello molecular dynamics simulations with embedded cluster NMR calculations, we are able to test the ability of current computational app...

2018
Rene M Boiteau David W Hoyt Carrie D Nicora Hannah A Kinmonth-Schultz Joy K Ward Kerem Bingol

We introduce a cheminformatics approach that combines highly selective and orthogonal structure elucidation parameters; accurate mass, MS/MS (MS²), and NMR into a single analysis platform to accurately identify unknown metabolites in untargeted studies. The approach starts with an unknown LC-MS feature, and then combines the experimental MS/MS and NMR information of the unknown to effectively f...

Journal: :FASEB journal : official publication of the Federation of American Societies for Experimental Biology 2001
A M Seifalian H El-Desoky D T Delpy B R Davidson

Alteration in hepatic cellular adenosine triphosphate (ATP) levels has been shown to be a sensitive index for hypoxic damage. Hepatic ATP metabolism can be monitored by 31P nuclear magnetic resonance (NMR). Near-infrared spectroscopy (NIRS) can measure tissue oxyhemoglobin (HbO2), deoxyhemoglobin (Hb), and cytochrome oxidase (Cyt Ox), which reflect ATP production. In this study, hepatic oxygena...

2008
Hazem M. El-Bakry Nikos Mastorakis

In this paper, an automatic determination algorithm for nuclear magnetic resonance (NMR) spectra of the metabolites in the living body by magnetic resonance spectroscopy (MRS) without human intervention or complicated calculations is presented. In such method, the problem of NMR spectrum determination is transformed into the determination of the parameters of a mathematical model of the NMR sig...

Journal: :Biophysical journal 2014
Alfonso De Simone Kaustubh R Mote Gianluigi Veglia

Solid-state NMR spectroscopy is emerging as a powerful approach to determine structure, topology, and conformational dynamics of membrane proteins at the atomic level. Conformational dynamics are often inferred and quantified from the motional averaging of the NMR parameters. However, the nature of these motions is difficult to envision based only on spectroscopic data. Here, we utilized restra...

2008
Eldon L. Ulrich Hideo Akutsu Jurgen F. Doreleijers Yoko Harano Yannis E. Ioannidis Jundong Lin Miron Livny Steve Mading Dimitri Maziuk Zachary Miller Eiichi Nakatani Christopher F. Schulte David E. Tolmie R. Kent Wenger Hongyang Yao John L. Markley

The BioMagResBank (BMRB: www.bmrb.wisc.edu) is a repository for experimental and derived data gathered from nuclear magnetic resonance (NMR) spectroscopic studies of biological molecules. BMRB is a partner in the Worldwide Protein Data Bank (wwPDB). The BMRB archive consists of four main data depositories: (i) quantitative NMR spectral parameters for proteins, peptides, nucleic acids, carbohydr...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2014
R Bryn Fenwick Henry van den Bedem James S Fraser Peter E Wright

Detailed descriptions of atomic coordinates and motions are required for an understanding of protein dynamics and their relation to molecular recognition, catalytic function, and allostery. Historically, NMR relaxation measurements have played a dominant role in the determination of the amplitudes and timescales (picosecond-nanosecond) of bond vector fluctuations, whereas high-resolution X-ray ...

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