Fast and Robust Mathematical Modeling of NMR Assignment Problems
NMR spectroscopy is not only for protein structure determination, but also for drug screening and studies of dynamics and interactions. In both cases, one of the main bottleneck steps is backbone assignment. When a homologous structure is available, it can accelerate assignment. Such structure-based...
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| Language: | en |
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2012
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| Online Access: | http://hdl.handle.net/10012/6649 |