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2000
Volume 19, Issue 1
  • ISSN: 0929-8665
  • E-ISSN: 1875-5305

Abstract

As many diseases like high cholesterol are referred to lipid metabolism, studying the lipid metabolic pathway has a positive effect on finding the knowledge about interactions between different elements within high complex living systems. Here, we employed a typical ensemble learning method, Bagging learner, to study and predict the possible sub lipid metabolic pathway of small molecules based on physical and chemical features of the compounds. As a result, jackknife cross validation test and independent set test on the model reached 89.85% and 91.46%, respectively. Therefore, our predictor may be used for finding the new compounds which participate in lipid metabolic procedures.

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/content/journals/ppl/10.2174/092986612798472802
2012-01-01
2025-10-08
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