almediah.fr
» » Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy (Nato Science Series A:)

Download Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy (Nato Science Series A:) eBook

by Jeffrey C. Hoch

Download Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy (Nato Science Series A:) eBook
ISBN:
0306441144
Author:
Jeffrey C. Hoch
Category:
Medicine & Health Sciences
Language:
English
Publisher:
Springer; 1993 edition (January 31, 1992)
Pages:
464 pages
EPUB book:
1149 kb
FB2 book:
1388 kb
DJVU:
1772 kb
Other formats
lrf docx azw doc
Rating:
4.1
Votes:
285


Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy. The use of computers in the study of biological macromolecules by NMR spectroscopy is ubiquitous. The applications are diverse, including data col­ lection, reduction, and analysis.

Автор: Jeffrey C. Hoch Название: Computational Aspects of the Study of. .

Автор: Schlick Tamar, Gan Hin H. Название: Computational Methods for Macromolecules: Challenges and Applications, Proceedings of the 3rd International Workshop on Algorithms for Macromolecular Modeling, New York, October 12-14, 2000 ISBN: 3540437568 ISBN-13(EAN): 9783540437567 Издательство: Springer Рейтинг

This is ascribed to several factors.

This is ascribed to several factors. This is ascribed to several factors. First, the pulse sequences used for efficient tailoring of the Hamiltonians to provide the desired on transfers or structural information become increasingly complicated in our wish to meet increasingly rigid specifications.

in Journal of Magnetic Resonance, Series .

in Journal of Magnetic Resonance, Series A. Journal of Magnetic Resonance, Series A, Volume 113, pp 136-137; doi:10. Keywords: computational aspects, Os Biological, Biological macromolecules, Study Os, nuclear magnetic resonance, resonance spectroscopy.

Recently published articles from Progress in Nuclear Magnetic Resonance Spectroscopy. Design and applications of lanthanide chelating tags for pseudocontact shift NMR spectroscopy with biomacromolecules. Daniel Joss Daniel Häussinger. Stefan Schütz Remco Sprangers.

You will learn about Computational Aspects of the Study of Biological . Computational Aspects of VLSI (Principles of Computer Science Series) By Jeffrey D. Ullman

You will learn about Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy by R. R. Ernst (auth. Jeffrey C. Hoch, Flemming M. Poulsen, Christina Redfield (ed. Year. Ullman. Computational Atmospheric Acoustics By Erik M. Salomons (auth. Computational Atomic Physics By Bartschat . et al. (ed. Computational Atomic Physics.

Page 264 31 NMR Spectroscopy Studies of Cardiac Energetics and Function in the Perfused Rat Heart by Richard Glenn Stevens Spencer resonance (NMR) spectroscopy magnetic nuclear 31P concentration and provides th.

Page 264 31 NMR Spectroscopy Studies of Cardiac Energetics and Function in the Perfused Rat Heart by Richard Glenn Stevens Spencer resonance (NMR) spectroscopy magnetic nuclear 31P concentration and provides the ability to measure the turnover of high-energy phosphate compounds in the heart while simultaneously assessing hemodynamic function. hypotheses have of these widely techniques transfer magnetization conventional kinetics reaction to assess spectroscopy in NMR employed of coupled reactions

In Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy (ed. Hoch, J. Poulsen, F. Redfield, ., pp. 233–251. New York: Plenum Press.

In Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy (ed. Biochemistry 31, 3442–3452. Forster, M. J. (1991). Comparison of computational methods for simulating nuclear overhauser effects in NMR spectroscopy.

Proton nuclear magnetic resonance (1H NMR) is a spectroscopic . The use of 1H NMR spectroscopy for antimicrobial susceptibly tests has been.

Proton nuclear magnetic resonance (1H NMR) is a spectroscopic technique usually used for structural determination of molecules. Metabolomics is the study of global metabolite profiles of a cell under a given set of conditions; however, the terms metabolomics and metabonomics are used in the literature interchangeably. Jeremy Nicholson was the pioneer of the approach, ‘the distinction between the two terms omics is mainly philosophical rather than technical’ The use of 1H NMR spectroscopy for antimicrobial susceptibly tests has been.

Your use of the site and services is subject to these policies and terms. Results from Google Books.

This volume is the scientific chronicle of the NATO Advanced Research Workshop on Computational Aspects of the Study of Biological Macro­ molecules by Nuclear Magnetic Resonance Spectroscopy, which was held June 3-8, 1990 at Il Ciocco, near Barga, Italy. The use of computers in the study of biological macromolecules by NMR spectroscopy is ubiquitous. The applications are diverse, including data col­ lection, reduction, and analysis. Furthermore, their use is rapidly evolv­ ing, driven by the development of new experimental methods in NMR and molecular biology and by phenomenal increases in computational perfor­ mance available at reasonable cost. Computers no longer merely facilitate, but are now absolutely essential in the study of biological macromolecules by NMR, due to the size and complexity of the data sets that are obtained from modern experiments. The Workshop, and this proceedings volume, provide a snapshot of the uses of computers in the NMR of biomolecules. While by no means exhaustive, the picture that emerges illustrates both the· importance and the diversity of their application.