Interactive Computer Graphics in the Assignment of Protein 2D and 3D NMR Spectra
Part of the NATO ASI Series book series (NSSA, volume 225)
It has long been clear that it should be possible to computerize the assignment of protein 2D NMR spectra to a large degree. Work in this area has mainly focused on various automatic procedures1–7.
KeywordsNuclear Magnetic Resonance Cross Peak Interactive Computer Graphic Distance Restraint Graphic Device
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.
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