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

@article{Chae2008AnIB,
  title={An iterative block-shifting approach to retention time alignment that preserves the shape and area of gas chromatography-mass spectrometry peaks},
  author={Minho Chae and Robert J. Shmookler Reis and John J. Thaden},
  journal={BMC Bioinformatics},
  year={2008},
  volume={9},
  pages={S15 - S15}
}
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., retention time of chemicals on a chromatographic column), a spectral value (e.g., mass-to-charge ratio of ions derived from chemicals), and the analytical run number. They also must rely on data preprocessing… CONTINUE READING
14 Citations
27 References
Similar Papers

Citations

Publications citing this paper.
Showing 1-10 of 14 extracted citations

References

Publications referenced by this paper.
Showing 1-10 of 27 references

Aligning of single and multiple wavelength chromatographic profiles for chemometric data analysis using correlation optimised warping

  • NPV Nielsen, JM Carstensen, J Smedsgaard
  • Journal of Chromatography A
  • 1998
Highly Influential
12 Excerpts

NetCDF

  • T Skov, Berg F van den, G Tomasi, R Bro
  • R : A Language and Environment for Statistical…
  • 2008

Similar Papers

Loading similar papers…