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        <identifier>oai:drops-oai.dagstuhl.de:548</identifier>
        <datestamp>2024-03-06T11:06:36Z</datestamp>
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          <dc:title>A machine learning approach for prediction of DNA and peptide HPLC retention times</dc:title>
          <dc:creator>Sturm, Marc</dc:creator>
          <dc:creator>Quinten, Sascha</dc:creator>
          <dc:creator>Huber, Christian G.</dc:creator>
          <dc:creator>Kohlbacher, Oliver</dc:creator>
          <dc:subject>High performance liquid chromatography</dc:subject>
          <dc:subject>mass spectrometry</dc:subject>
          <dc:subject>retention time</dc:subject>
          <dc:subject>prediction</dc:subject>
          <dc:subject>peptide</dc:subject>
          <dc:subject>DNA</dc:subject>
          <dc:subject>support vector regression</dc:subject>
          <dc:description>High performance liquid chromatography (HPLC) has become one of the most efficient methods for &#13;
	the separation of biomolecules. It is an important tool in DNA purification after synthesis as well as DNA quantification. &#13;
	In both cases the separability of different oligonucleotides is essential. The prediction of oligonucleotide retention&#13;
	times prior to the experiment may detect superimposed nucleotides and thereby help to avoid futile experiments.&#13;
	In 2002 Gilar et al. proposed a simple mathematical model for the prediction of DNA retention times, &#13;
	that reliably works at high temperatures only (at least 70Ã‚Â°C). &#13;
	To cover a wider temperature rang we incorporated DNA secondary structure information in addition to base composition and length.		&#13;
	We used support vector regression (SVR) for the model generation and retention time prediction.&#13;
	&#13;
	A similar problem arises in shotgun proteomics. Here HPLC coupled to a mass spectrometer (MS) is used to analyze &#13;
	complex peptide mixtures (thousands of peptides). Predicting peptide retention times can be used to validate &#13;
	tandem-MS peptide identifications made by search engines like SEQUEST.&#13;
	Recently several methods including multiple linear regression and artificial neural networks were proposed, but SVR has not been used so far.</dc:description>
          <dc:publisher>Schloss Dagstuhl – Leibniz-Zentrum für Informatik</dc:publisher>
          <dc:contributor>Marc Sturm and Sascha Quinten and Christian G. Huber and Oliver Kohlbacher</dc:contributor>
          <dc:date>2006</dc:date>
          <dc:relation>Is Part Of Dagstuhl Seminar Proceedings, Volume 5471, Computational Proteomics (2006)</dc:relation>
          <dc:type>InProceedings</dc:type>
          <dc:type>Text</dc:type>
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          <dc:identifier>doi:10.4230/DagSemProc.05471.3</dc:identifier>
          <dc:identifier>urn:nbn:de:0030-drops-5484</dc:identifier>
          <dc:identifier>https://drops.dagstuhl.de/entities/document/10.4230/DagSemProc.05471.3</dc:identifier>
          <dc:language>eng</dc:language>
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