(Q28289172)

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Automated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithm

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scholarly article

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Automated error-tolerant macromolecular structure determination from multidimensional nuclear Overhauser enhancement spectra and chemical shift assignments: improved robustness and performance of the PASD algorithm (English)

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macromolecular structure

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1 reference

based on heuristic

inferred from title

Charles D Schwieters

4

object named as

Charles D Schwieters

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G. Marius Clore

3

object named as

G Marius Clore

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author name string

John J Kuszewski

1

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Robin Augustine Thottungal

2

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language of work or name

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publication date

August 2008

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Journal of Biomolecular NMR

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41

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4

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221-39

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The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

1 reference

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1 reference

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Completely automated, highly error-tolerant macromolecular structure determination from multidimensional nuclear overhauser enhancement spectra and chemical shift assignments

1 reference

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The Xplor-NIH NMR molecular structure determination package

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Identifiers

10.1007/S10858-008-9255-1

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