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NvMap: automated analysis of NMR chemical shift perturbation data
SUMMARY: NMR chemical shift perturbation experiments are widely used to define binding sites in biomolecular complexes. Especially in the case of high throughput screening of ligands, rapid analysis of NMR spectra is essential. NvMap extends NMRViewJ and provides a means for rapid assignments and bo...
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| Hlavní autoři: | , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
2006
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2862991/ https://ncbi.nlm.nih.gov/pubmed/17118956 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/bioinformatics/btl585 |
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