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Similarity study of proteomic maps
- Source :
- Chemometrics and Intelligent Laboratory Systems. 70:33-38
- Publication Year :
- 2004
- Publisher :
- Elsevier BV, 2004.
-
Abstract
- In the presented work, we propose two approaches to study the similarity between proteomic maps. First, we introduced similarity index as a robust parameter to express the degree of similarity among proteomic maps. Second, we treated the proteomic maps with self-organizing map (SOM) technique taking the abundances of spots as input variables. The study was performed on a set of reported proteomic maps, which were experimentally derived from mouse liver after the animals were treated with peroxisome proliferators. (Entire study included five peroxisome proliferators, control, and a non-peroxisome proliferating compound.) In original paper, the authors analyzed the data with the principal component method. Later other authors reported the study on the same data set using different numerical representations of proteomic maps. The presented results are in agreement with reported conclusions.
- Subjects :
- Self-organizing map
Peroxisome proliferator
Process Chemistry and Technology
Computational biology
computer.software_genre
Computer Science Applications
Analytical Chemistry
Data set
Set (abstract data type)
Similarity (network science)
Principal component method
Degree of similarity
Data mining
computer
Spectroscopy
Software
Mathematics
Subjects
Details
- ISSN :
- 01697439
- Volume :
- 70
- Database :
- OpenAIRE
- Journal :
- Chemometrics and Intelligent Laboratory Systems
- Accession number :
- edsair.doi...........7ee78816c8c778a5bff7ea1b8b85d5bc
- Full Text :
- https://doi.org/10.1016/j.chemolab.2003.09.005