DINOSAUR
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Scan day: 17 February 2014 UTC
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Description: A free Fortran suite of programs for structure refinement using direct NMR nOe restraints.
HADDOCK: a protein-protein docking approach based on biochemical and/or biophysical information. ing) is an approach that makes use of biochemical and/or biophysical interaction data such as chemical shift perturbation data resulting from NMR titration experiments or mutagenesis data. This information is introduced as
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| Page title: | Research highlights |
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| IP-address: | 131.211.149.30 |