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NMR processing:
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Side-chains:
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NOEs:
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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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Refinement:
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Structure from chemical shifts:
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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iCing
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From structure:
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From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
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Zyggregator
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Solid-state NMR:
sedNMR


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Old 09-02-2008, 05:37 PM
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Default Validation of NMR-derived protein structures, Chris Spronk

Here's a good PowerPoint presentation by Chris Spronk (University of Nijmegen, The Netherlands) on the subject of validating NMR protein structure results (adapted by Jurgen F. Doreleijers - University of Wisconsin, Madison, USA)

http://tang.bmrb.wisc.edu/~jurgen/pr...em801_2005.ppt

The presentation is very well-annotated, so be sure to adjust your view in PowerPoint so that you can see the notes.
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