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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...

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Publicat a:BMC Bioinformatics
Autors principals: Wang, Yaojun, Yang, Fei, Wu, Peng, Bu, Dongbo, Sun, Shiwei
Format: Artigo
Idioma:Inglês
Publicat: BioMed Central 2015
Matèries:
Accés en línia:https://ncbi.nlm.nih.gov/pmc/articles/PMC4415337/
https://ncbi.nlm.nih.gov/pubmed/25887925
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s12859-015-0540-1
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