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Home > Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy > Outline of a Computer Program for the Analysis of Protein NMR Spectra
Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy |
Jeffrey C. Hoch; Flemming M. Poulsen; Christina Redfield
Springer US
Computational Aspects of the Study of Biological Macromolecules by Nuclear Magnetic Resonance Spectroscopy
Outline of a Computer Program for the Analysis of Protein NMR Spectra
Authors

Mogens Kjær; Kim Vilbour Andersen; Svend Ludvigsen; Hengyi Shen; Dan Windekilde; Bo Sørensen et al.

ARI Id

1674219618583_1249155

Access

Not Available Free

Pages

291-302

DOI

10.1007/978-1-4757-9794-7_22

Chapter URL

https://rd.springer.com/chapter/10.1007/978-1-4757-9794-7_22

Table of Contents of Book
Showing 1 to 20 of 39 entries
Chapters/HeadingsAuthor(s)PagesInfo
Front Matter
i-x
Without Computers — No Modern NMR
R. R. Ernst
1-25
Parametric Estimation in 1-D, 2-D, and 3-D NMR
David Cowburn; John Glushka; Frank DiGennaro; Carlos B. Rios
27-38
Computational Aspects of Multinuclear NMR Spectroscopy of Proteins at NMRFAM
John L. Markley; Prashanth Darba; Jasna Fejzo; Andrzej M. Krezel; Slobodan Macura; Charles W. McNemar et al.
39-50
Principles of Multidimensional NMR Techniques for Measurement of J Coupling Constants
Ole W. Sørensen
51-56
Comparison of the NMR and X-Ray Structures of Hirudin
G. Marius Clore; Angela M. Gronenborn
57-65
The Application of the Linear Prediction Principle to NMR Spectroscopy
H. Gesmar; J. J. Led
67-85
NMR Data Processing and Structure Calculations Using Parallel Computers
Wayne Boucher; Andrew R. C. Raine; Ernest D. Laue
87-103
Software Approaches for Determination of 3-Dimensional Molecular Structures from Multi-Dimensional NMR
George C. Levy; Sophia Wang; Pankaj Kumar; Gwang-woo Jeong; Philip N. Borer
105-126
Applicability and Limitations of Three-Dimensional NMR Spectroscopy for the Study of Proteins in Solution
Rolf Boelens; Christian Griesinger; Lewis E. Kay; Dominique Marion; Erik R. P. Zuiderweg
127-150
The Role of Selective Two-Dimensional NMR Correlation Methods in Supplementing Computer-Supported Multiplet Analysis by MARCO POLO
Lyndon Emsley; Geoffrey Bodenhausen
151-162
Application of Maximum Entropy Methods to NMR Spectra of Proteins
M. A. Delsuc; M. Robin; C. Van Heijenoort; C. B. Reisdorf; E. Guittet; J. Y. Lallemand
163-174
Pattern Recognition in Two-Dimensional NMR Spectra of Proteins
Hans Robert Kalbitzer; Klaus-Peter Neidig; Matthias Geyer; Rainer Saffrich; Michael Lorenz
175-190
The Application and Development of Software Tools for the Processing and Analysis of Heteronuclear Multi-Dimensional NMR Data
E. T. Olejniczak; H. L. Eaton; E. R. P. Zuiderweg; S. W. Fesik
191-198
Distance Geometry in Torsion Angle Space: New Developments and Applications
Werner Braun
199-208
Structure Determination by NMR: The Modeling of NMR Parameters as Ensemble Averages
R. M. Scheek; A. E. Torda; J. Kemmink; W. F. van Gunsteren
209-217
Time Averaged Distance Restraints in NMR Based Structural Refinement
Andrew E. Torda; Ruud M. Scheek; Wilfred F. van Gunsteren
219-225
Analysis of Backbone Dynamics of Interleukin-1β
Angela M. Gronenborn; G. Marius Clore
227-231
A New Version of DADAS (Distance Analysis in Dihedral Angle Space) and Its Performance
Shigeru Endo; Hiroshi Wako; Kuniaki Nagayama; Nobuhiro Gō
233-251
An Amateur Looks at Error Analysis in the Determination of Protein Structure by NMR
Jeffrey C. Hoch
253-267
Chapters/HeadingsAuthor(s)PagesInfo
Showing 1 to 20 of 39 entries
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