@phdthesis{Floeter2005,
  author    = {Fl{\"o}ter, Andr{\´e}},
  title     = {Analyzing biological expression data based on decision tree induction},
  url       = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus-6416},
  school      = {Universit{\"a}t Potsdam},
  year      = {2005},
  abstract  = {Modern biological analysis techniques supply scientists with various forms of data. One category of such data are the so called "expression data". These data indicate the quantities of biochemical compounds present in tissue samples. Recently, expression data can be generated at a high speed. This leads in turn to amounts of data no longer analysable by classical statistical techniques. Systems biology is the new field that focuses on the modelling of this information. At present, various methods are used for this purpose. One superordinate class of these meth­ods is machine learning. Methods of this kind had, until recently, predominantly been used for classification and prediction tasks. This neglected a powerful secondary benefit: the ability to induce interpretable models. Obtaining such models from data has become a key issue within Systems biology. Numerous approaches have been proposed and intensively discussed. This thesis focuses on the examination and exploitation of one basic technique: decision trees. The concept of comparing sets of decision trees is developed. This method offers the pos­sibility of identifying significant thresholds in continuous or discrete valued attributes through their corresponding set of decision trees. Finding significant thresholds in attributes is a means of identifying states in living organisms. Knowing about states is an invaluable clue to the un­derstanding of dynamic processes in organisms. Applied to metabolite concentration data, the proposed method was able to identify states which were not found with conventional techniques for threshold extraction. A second approach exploits the structure of sets of decision trees for the discovery of com­binatorial dependencies between attributes. Previous work on this issue has focused either on expensive computational methods or the interpretation of single decision trees ­ a very limited exploitation of the data. This has led to incomplete or unstable results. That is why a new method is developed that uses sets of decision trees to overcome these limitations. Both the introduced methods are available as software tools. They can be applied consecu­tively or separately. That way they make up a package of analytical tools that usefully supplement existing methods. By means of these tools, the newly introduced methods were able to confirm existing knowl­edge and to suggest interesting and new relationships between metabolites.},
  subject      = {Molekulare Bioinformatik},
  language  = {en}
}