| An algorithm for baseline correction of MALDI mass spectra |
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ACM Southeast Regional Conference
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Proceedings of the 43rd annual Southeast regional conference - Volume 1
table of contents
Kennesaw, Georgia
SESSION: Algorithms and theory
table of contents
Pages: 137 - 142
Year of Publication: 2005
ISBN:1-59593-059-0
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Authors
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Betsy Williams
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Vanderbilt University, Nashville, Tennessee
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Shannon Cornett
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Vanderbilt University Medical Center, Nashville, Tennessee
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Benoit Dawant
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Vanderbilt University, Nashville, Tennessee
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Anna Crecelius
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Vanderbilt University Medical Center, Nashville, Tennessee
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Bobby Bodenheimer
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Vanderbilt University, Nashville, Tennessee
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Richard Caprioli
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Vanderbilt University Medical Center, Nashville, Tennessee
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Downloads (6 Weeks): 18, Downloads (12 Months): 60, Citation Count: 3
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ABSTRACT
Visualization and differentiation of proteins in tissue are problems of increasing interest in computational systems biology, bioinformatics, and image processing. A platform for generating such proteomic information is matrix-assisted laser desorption ionization mass spectrometry (MALDI-MS). In imaging MALDI-MS, spatial information and protein expression can be created. However, data from imaging MALDI-MS spectra require considerable signal processing to generate quantitative results and to provide input to later classification algorithms. To compare MALDI-MS spectra at different spatial locations (sample-to-sample comparisons) or classify parts of the spectra, a processing step called baseline correction is essential. This paper reports a robust algorithm for computing the baseline correction of MALDI-MS spectra. The algorithm requires few user inputs and is suitable for automatically processing a large number of spectra, as is the case when generating images. The results of our algorithm are validated on a dataset of spectra available for comparison purposes.
REFERENCES
Note: OCR errors may be found in this Reference List extracted from the full text article. ACM has opted to expose the complete List rather than only correct and linked references.
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CITED BY 3
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Francesco Gullo , Giovanni Ponti , Andrea Tagarelli , Giuseppe Tradigo , Pierangelo Veltri, MaSDA: A system for analyzing mass spectrometry data, Computer Methods and Programs in Biomedicine, v.95 n.2, p.S12-S21, August, 2009
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