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Computational mass spectrometry for small molecules
The identification of small molecules from mass spectrometry (MS) data remains a major challenge in the interpretation of MS data. This review covers the computational aspects of identifying small molecules, from the identification of a compound searching a reference spectral library, to the structu...
Gorde:
| Egile Nagusiak: | , , |
|---|---|
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
BioMed Central
2013
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3648359/ https://ncbi.nlm.nih.gov/pubmed/23453222 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1758-2946-5-12 |
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