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2002-2003 Seminar Series
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Proteomics, Mass Spectrometry, Data Analysis Algorithms and all that...
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Andrew Robinson
Oxford Glycosciences
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DEPARTMENT SEMINAR
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DATE:
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Monday, October 7, 2002
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TIME:
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3:30 p.m.
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PLACE:
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Engineering 2C40
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*** Everyone is welcome ***
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Abstract
Large scale, high throughput proteomics operations, which rely on the
interpretation of very large numbers of mass spectra without human
intervention, pose considerable challenges in both data interpretation
algorithm and process flow design. At OGS we generate many thousands
of mass spectra per day, far beyond the capacity for human
inspection of each result. The data processing system used at OGS
requires the integration of two sets of mass spectrometry results,
MALDI (matrix assisted laser desorption ionisation) and tandem (or
MS-MS) mass spectrometry. I will outline data algorithms for peak
picking from mass spectrometry data (which are also generally
applicable across a range of scientific data), de-Novo peptide
sequencing from MS-MS spectra, searching large peptide databases and
mapping results onto protein sequences. In addition I will discuss
the process flow, and software, hardware and commercial factors in
the design of the information processing system.
About the speaker
Andrew has B.Sc. and MSc degrees in Chemical Physics and Physical
Chemistry from Bristol University and a Ph.D. in Physical Chemistry
from Bath University. His original research area was interactions of
molecules at surfaces. As part of his research he wrote many data
acquisition, data visualisation and modelling tools. After spending
several years doing synchrotron based surface science experiments and
nanoscale physics experiments, instrumentation development and
software development, at Liverpool University and Birmingham
University, he moved to Oxford Glycosciences, a company specialising
in proteomics based on mass spectrometry. For the last two years he
has been telecommuting, working in England for OGS, but living in
Saskatoon.
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