Combining NMR relaxation with chemical shift perturbation data to drive protein–protein docking

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Combining NMR relaxation with chemical shift perturbation data to drive protein–protein docking
 
van Dijk, A.D.J.; Kaptein, R.; Boelens, R.; Bonvin, A.M.J.J.
(2006) Journal of Biomolecular NMR, volume 34, pp. 237 - 244
(Article)
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Keywords: computational docking, NMR relaxation, protein complex, structure calculation, Taverne
DOI: https://doi.org/10.1007/s10858-006-0024-8
ISSN: 0925-2738
Publisher: Springer Netherlands
(Peer reviewed)
 
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