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CATEGORIES:Events
DESCRIPTION:<strong>Symposium 'Chemometrics in Metabolomics and Proteomics'
 </strong>\n<p><span style='text-decoration: underline\;'><a class='jce_fil
 e_custom' title='Chemometrics_annual_meeting_symposium.pdf' href='http://w
 ww.kbc.umu.se/images/stories/Chemometrics_annual_meeting_symposium.pdf' ta
 rget='_blank'> <span class='jce_file'>Chemometrics_annual_meeting_symposiu
 m.pdf</span></a> <br /></span></p>\n<p><span style='text-decoration: under
 line\;'>Time: </span>12.30 pm – 4.30 pm<span style='text-decoration: under
 line\;'> <br /> Date:</span> May 2nd\, 2011<br /> <span style='text-decora
 tion: underline\;'>Place:</span> Lecture room <strong>KB3B3</strong>\, lev
 el 3 KBC building\, Umeå University</p>\n<p><strong>Background: </strong>I
 n the fields of proteomics and metabolomics  the challenge of analyzing da
 ta from diverse platforms arises from its size\, diversity and complexity.
  Understanding what information among all the variability in the data is i
 s in itself a problem that needs evolving solutions.</p>\n<p>Several mathe
 matical and statistical methods have been developed for the analysis of ch
 emical and biological data\, resulting in different but overlapping discip
 lines such as bioinformatics\, systems biology and chemometrics. Chemometr
 ics in particular may be used during most phases of an experimental setup\
 , from design of experiments\, through data normalization and data-specifi
 c mathematical calculations\, in order to allow one to visualize and summa
 rize important information. This is achieved by using state-of-the-art met
 hods for data exploration\, calibration\, discrimination and classificatio
 n of data.</p>\n<p><strong><em>This symposium will focus on chemometrics a
 pplications in proteomics and metabolomics.</em></strong></p>\n<p><strong>
 <span style='text-decoration: underline\;'>Scientific program</span></stro
 ng></p>\n<p><strong>12:30 - 14:30h - Session A\, chair Henrik Antti</stron
 g></p>\n<p>Dr. Jenny Forshed\, Karolinska Institute<br /> -TBA</p>\n<p><st
 rong>Dr. Pernilla Wikström\, Umeå University</strong><br /> - 'Metabolomic
 s and proteomics to reveal biomarkers for aggressive prostate cancer'</p>
 \n<p>Prof. Johan Gottfries\, Gothenburg University<br /> - 'Anna Karenina'
 s perspective on multivariate interpretation'</p>\n<p><strong>14:30 -15:00
 h - COFFEE BREAK</strong></p>\n<p><strong>15:00 - 16:30h - Session B\, cha
 ir Johan Trygg</strong></p>\n<p><strong>Dr. Magnus Åberg</strong>\, Stockh
 olm University<br /> - 'Automated annotation and quantification of metabol
 ites in 1H-NMR data of biological origin'</p>\n<p><strong>Dr. Anna Wuolika
 inen</strong>\, Umeå University<br /> - 'Statistically you died yesterday'
 </p>
DTSTART;TZID=Europe/Stockholm:20110502T123000
DTEND;TZID=Europe/Stockholm:20110502T133000
SUMMARY:Symposium - Chemometrics in Metabolomics and Proteomics
URL:http://www.ucmr.umu.se/about-ucmr/events/162-ucmr-calendar/163-events/8
 9-symposium-chemometrics-in-metabolomics-and-proteomics.html
X-ALT-DESC;FMTTYPE=TEXT/HTML:<strong>Symposium 'Chemometrics in Metabolomic
 s and Proteomics'</strong>\n<p><span style='text-decoration: underline\;'>
 <a class='jce_file_custom' title='Chemometrics_annual_meeting_symposium.pd
 f' href='http://www.kbc.umu.se/images/stories/Chemometrics_annual_meeting_
 symposium.pdf' target='_blank'> <span class='jce_file'>Chemometrics_annual
 _meeting_symposium.pdf</span></a> <br /></span></p>\n<p><span style='text-
 decoration: underline\;'>Time: </span>12.30 pm – 4.30 pm<span style='text-
 decoration: underline\;'> <br /> Date:</span> May 2nd\, 2011<br /> <span s
 tyle='text-decoration: underline\;'>Place:</span> Lecture room <strong>KB3
 B3</strong>\, level 3 KBC building\, Umeå University</p>\n<p><strong>Backg
 round: </strong>In the fields of proteomics and metabolomics  the challeng
 e of analyzing data from diverse platforms arises from its size\, diversit
 y and complexity. Understanding what information among all the variability
  in the data is is in itself a problem that needs evolving solutions.</p>
 \n<p>Several mathematical and statistical methods have been developed for 
 the analysis of chemical and biological data\, resulting in different but 
 overlapping disciplines such as bioinformatics\, systems biology and chemo
 metrics. Chemometrics in particular may be used during most phases of an e
 xperimental setup\, from design of experiments\, through data normalizatio
 n and data-specific mathematical calculations\, in order to allow one to v
 isualize and summarize important information. This is achieved by using st
 ate-of-the-art methods for data exploration\, calibration\, discrimination
  and classification of data.</p>\n<p><strong><em>This symposium will focus
  on chemometrics applications in proteomics and metabolomics.</em></strong
 ></p>\n<p><strong><span style='text-decoration: underline\;'>Scientific pr
 ogram</span></strong></p>\n<p><strong>12:30 - 14:30h - Session A\, chair H
 enrik Antti</strong></p>\n<p>Dr. Jenny Forshed\, Karolinska Institute<br /
 > -TBA</p>\n<p><strong>Dr. Pernilla Wikström\, Umeå University</strong><br
  /> - 'Metabolomics and proteomics to reveal biomarkers for aggressive pro
 state cancer'</p>\n<p>Prof. Johan Gottfries\, Gothenburg University<br /> 
 - 'Anna Karenina's perspective on multivariate interpretation'</p>\n<p><st
 rong>14:30 -15:00h - COFFEE BREAK</strong></p>\n<p><strong>15:00 - 16:30h 
 - Session B\, chair Johan Trygg</strong></p>\n<p><strong>Dr. Magnus Åberg<
 /strong>\, Stockholm University<br /> - 'Automated annotation and quantifi
 cation of metabolites in 1H-NMR data of biological origin'</p>\n<p><strong
 >Dr. Anna Wuolikainen</strong>\, Umeå University<br /> - 'Statistically yo
 u died yesterday'</p>
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