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Semantic Web process for Glycoproteomics data
analysis
The
Semantic Web services
listed here were developed as components of a scientific
workflow
that allows the tracking, storing and querying of experimental
glycoproteomics data. The system correlates experimental data results
with biology and allows for automated data processing using these
Semantic Web services. Protocol developed for high throughput
glycoproteomics experiment consists of multiple distributed
computational resources located on heterogeneous computational
platforms. The execution of these Web services to mirror analysis
protocols necessitates the deployment of a specific workflow
instance.
This scientific
workflow involves the analysis of RAW mass spectrometric
files
(generated by mass spectrometers) in terms of peptide identification
and quantification. This involves conversion of the RAW files into
mzXML format [Pedrioli
PG et. al. (2004) Nat Biotechnol]. This is
followed by processing of these
files into peaklist files using two different applications. These
processed peaklist files are submitted to the MASCOT search
program for identification of peptides. Using ProValt application
[Weatherly DB et. al.
Mol Cell Proteomics. 2005], the MASCOT results
are processed, accumulated and
archived for statistical analysis. The peptides from the ProValt are
subsequently provided as input to a database as a function of the
sample from a biological source.
Semantic Web Services: SAWSDL Files
The
components of WSDL
file have been annotated using ProPreO
ontology . The annotation conforms to the SAWSDL
framework which
is in the process of becoming a W3C recommendation. SAWSDL conformant
annotation was carried out using Radiant,
an eclipse plug-in for
semantic annotation of Web services, developed by LSDIS Lab for
semantic annotation of Web services.
For
complementary information on tools and use cases, see METEOR-S'
SAWSDL framework.
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