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Useful web links:

• Expert Protein Analysis System proteomics Server: EXPASY

• NMR data based protein structure calculation program: Aria (Ambiguous Restraints for Iterative Assignment)

• Protein docking program Haddock, Haddock webserver (High Ambiguity Driven biomolecular DOCKing)

• Prediction of Protein Backbone Torsion Angles from NMR Chemical Shifts: Talos

• Structure Prediction from NMR Chemical Shifts: CS-ROSETTA

• Online NMR books: spectroscopynow.com

• NMR online course

 

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