ATNOS/CANDID

  • bundles together the two algorithms, ATNOS for automated NOESY peak picking, and CANDID for automated NOE assignment. Together they provide a powerful platform for objective and efficient de novo 3D protein structure determination by NMR.

ATNOS/CANDID was developed in Torsten Herrmann's group at Centre de RMN à Très Hauts Champs de Lyon, Université de Lyon in France.

Developers

Torsten Herrmann

Categories

NMR Methods

Versions

Citations

Herrmann et al. Protein NMR structure determination with automated NOE-identification in the NOESY spectra using the new software ATNOS. J Biomol NMR. 2002. 24(3): 171-89

Herrmann et al. Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA. J Mol Biol. 2002. 319(1):209-27.

License Type

This software is distributed under a Non-Profit license.

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