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Journal Article

AURELIA, a program for computer-aided analysis of multidimensional NMR spectra

MPS-Authors
/persons/resource/persons93074

Geyer,  Matthias
Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

/persons/resource/persons93246

Görler,  Adrian
Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

/persons/resource/persons92012

Antz,  Christof
Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

/persons/resource/persons198677

Saffrich,  Rainer
Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

/persons/resource/persons92166

Beneicke,  Wolfgang
Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

/persons/resource/persons93660

Kalbitzer,  Hans Robert
Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

External Resource

http://link.springer.com/content/pdf/10.1007%2FBF00197807.pdf
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https://dx.doi.org/10.1007/BF00197807
(Any fulltext)

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Citation

Neidig, K.-P., Geyer, M., Görler, A., Antz, C., Saffrich, R., Beneicke, W., et al. (1995). AURELIA, a program for computer-aided analysis of multidimensional NMR spectra. Journal of Biomolecular NMR, 6(3), 255-270. doi:10.1007/BF00197807.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002B-4CC8-8
Abstract
AURELIA is an advanced program for the computer-aided evaluation of two-, three- and four-dimensional NMR spectra of any type of molecule. It can be used for the analysis of spectra of small molecules as well as for evaluation of complicated spectra of biological macromolecules such as proteins. AURELIA is highly interactive and offers a large number of tools, such as artefact reduction, cluster and multiplet analysis, spin system searches, resonance assignments, automated calculation of volumes in multidimensional spectra, calculation of distances with different approaches, including the full relaxation matrix approach, Bayesian analysis of peak features, correlation of molecular structures with NMR data, comparison of spectra via spectral algebra and pattern match techniques, automated sequential assignments on the basis of triple resonance spectra, and automatic strip calculation. In contrast to most other programs, many tasks are performed automatically.