QSRR Automator: A Tool for Automating Retention Time Prediction in Lipidomics and Metabolomics

The use of retention time is often critical for the identification of compounds in metabolomic and lipidomic studies. Standards are frequently unavailable for the retention time measurement of many metabolites, thus the ability to predict retention time for these compounds is highly valuable. A numb...

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Detalles Bibliográficos
Autores principales: Naylor, Bradley C., Catrow, J. Leon, Maschek, J. Alan, Cox, James E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7345697/
https://www.ncbi.nlm.nih.gov/pubmed/32526851
http://dx.doi.org/10.3390/metabo10060237

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7345697/
https://www.ncbi.nlm.nih.gov/pubmed/32526851
http://dx.doi.org/10.3390/metabo10060237

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