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A new method for the comparison of (1)H NMR predictors based on tree-similarity of spectra
A methodology based on spectral similarity is presented that allows to compare NMR predictors without the recourse to assigned experimental spectra, thereby making the task of benchmarking NMR predictors less tedious, faster, and less prone to human error. This approach was used to compare four popu...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3987679/ https://www.ncbi.nlm.nih.gov/pubmed/24666427 http://dx.doi.org/10.1186/1758-2946-6-9 |