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OpenMS-Simulator: an open-source software for theoretical tandem mass spectrum prediction
BACKGROUND: Tandem mass spectrometry (MS/MS) acts as a key technique for peptide identification. The MS/MS-based peptide identification approaches can be categorized into two families, namely, de novo and database search. Both of the two types of approaches can benefit from an accurate prediction of...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2015
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4415337/ https://www.ncbi.nlm.nih.gov/pubmed/25887925 http://dx.doi.org/10.1186/s12859-015-0540-1 |