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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Detalles Bibliográficos
Autores principales: Wang, Yaojun, Yang, Fei, Wu, Peng, Bu, Dongbo, Sun, Shiwei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2015
Materias:
Software
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

Internet

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

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