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Datamining Methodology for LC-MALDI-MS Based Peptide Profiling

Authors :
Annette Appel
Harald Tammen
Jens Lamerz
Hans-Dieter Zucht
Valery Khamenia
Hartmut Selle
Carsten Schiller
Reto Crameri
Source :
Combinatorial Chemistry & High Throughput Screening. 8:717-723
Publication Year :
2005
Publisher :
Bentham Science Publishers Ltd., 2005.

Abstract

This report will provide a brief overview of the application of data mining in proteomic peptide profiling used for medical biomarker research. Mass spectrometry based profiling of peptides and proteins is frequently used to distinguish disease from non-disease groups and to monitor and predict drug effects. It has the promising potential to enter clinical laboratories as a general purpose diagnostic tool. Data mining methodologies support biomedical science to manage the vast data sets obtained from these instrumentations. Here we will review the typical workflow of peptide profiling, together with typical data mining methodology. Mass spectrometric experiments in peptidomics raise numerous questions in the fields of signal processing, statistics, experimental design and discriminant analysis.

Details

ISSN :
13862073
Volume :
8
Database :
OpenAIRE
Journal :
Combinatorial Chemistry & High Throughput Screening
Accession number :
edsair.doi.dedup.....4d08ac1252266126ab90d4ae26b13278