An iterative block-shifting approach to retention time alignment that preserves the shape and area of gas chromatography-mass spectrometry peaks

BACKGROUND: Metabolomics, petroleum and biodiesel chemistry, biomarker discovery, and other fields which rely on high-resolution profiling of complex chemical mixtures generate datasets which contain millions of detector intensity readings, each uniquely addressed along dimensions of time (e.g., ret...

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Detalles Bibliográficos
Autores principales: Chae, Minho, Reis, Robert J Shmookler, Thaden, John J
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2008
Materias:
Proceedings
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2537566/
https://www.ncbi.nlm.nih.gov/pubmed/18793460
http://dx.doi.org/10.1186/1471-2105-9-S9-S15

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2537566/
https://www.ncbi.nlm.nih.gov/pubmed/18793460
http://dx.doi.org/10.1186/1471-2105-9-S9-S15

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