TREPAN is an algorithm for the extraction of comprehensible rules from trained neural networks. The method has been applied successfully to biological sequence (bioinformatics) problems. It has now been extended to handle chemoinformatics (QSAR) datasets. The method has been shown to have advantages over traditional symbolic rule induction methods such as C5. Results obtained for bioinformatics and chemoinformatics problems using the TREPAN algorithm are presented.
|Number of pages||5|
|Journal||Croatica Chemica Acta|
|Publication status||Published - 2005|