ShinyMetID: An R shiny package for metabolite identification by mass spectral matching.
- DOI
- 10.1016/j.chemolab.2023.104861
- Published
- 2023 Sep 15
- Container
- Chemometrics and intelligent laboratory systems : an international journal sponsored by the Chemometrics Society
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1016/j.chemolab.2023.104861,
title = {ShinyMetID: An R shiny package for metabolite identification by mass spectral matching.},
author = {Oh Y and Kim S and Kim S and Jeong J},
year = {2023},
journal = {Chemometrics and intelligent laboratory systems : an international journal sponsored by the Chemometrics Society},
doi = {10.1016/j.chemolab.2023.104861},
url = {https://doi.org/10.1016/j.chemolab.2023.104861}
}RIS
TY - JOUR TI - ShinyMetID: An R shiny package for metabolite identification by mass spectral matching. AU - Oh Y AU - Kim S AU - Kim S AU - Jeong J PY - 2023 JO - Chemometrics and intelligent laboratory systems : an international journal sponsored by the Chemometrics Society DO - 10.1016/j.chemolab.2023.104861 UR - https://doi.org/10.1016/j.chemolab.2023.104861 ER -
APA
Y, O., S, K., S, K., & J, J. (2023). ShinyMetID: An R shiny package for metabolite identification by mass spectral matching.. Chemometrics and intelligent laboratory systems : an international journal sponsored by the Chemometrics Society. https://doi.org/10.1016/j.chemolab.2023.104861
Source records
- pubmed · retrieved 2026-09-26T07:44:47.520Z
- europe-pmc · retrieved 2026-09-26T07:44:47.535Z