Flexible SAR Prediction System using KNIME
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- Takada Naoto
- Faculty of Sciences and Technology, Kwansei Gakuin University
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- Kitajima Daisuke
- Faculty of Sciences and Technology, Kwansei Gakuin University
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- Okada Takashi
- Faculty of Sciences and Technology, Kwansei Gakuin University
Bibliographic Information
- Other Title
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- KNIMEを利用したフレキシブルな構造活性相関予測システム
Description
This research consists of 2 subjects. The first is the development of SAR prediction system. New notation has been introduced to linear fragments, such as branching and variable chain length. Descriptor selection step uses Relief algorithm from a group of correlated fragments. Prediction model is based on the cascade model. A few rules have been selected based on the rule priority definition. No prediction has been done when no rules are applicable to a compound. Results are judged by AUC of ROC. Application to rodent carcinogenicity prediction showed better AUC than those given by Naive Bayes and Random Forests methods. The second part reveals the development of prediction system on KNIME environment. We have converted the above prediction system onto KNIME. The visual workflow has enabled easy understanding of the system. We could substitute a program to a KNIME node, and a python code has been implemented by a KNIME Jython node. The resulting system has given us a flexible SAR prediction environment and we can easily compare prediction results by a variety of methods.
Journal
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- Proceedings of the Symposium on Chemoinformatics
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Proceedings of the Symposium on Chemoinformatics 2010 (0), JP02-JP02, 2010
Division of Chemical Information and Computer Sciences The Chemical Society of Japan
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Details 詳細情報について
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- CRID
- 1390282680714019584
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- NII Article ID
- 130005054512
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- Data Source
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- JaLC
- CiNii Articles
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- Abstract License Flag
- Disallowed