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Predicting Protein-Protein Interaction Sites by Rotation Forests with Evolutionary Information

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Book cover Intelligent Computing in Bioinformatics (ICIC 2014)

Part of the book series: Lecture Notes in Computer Science ((LNBI,volume 8590))

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Abstract

In this paper, according to evolutionary information and physicochemical properties, we selected eight features, combined with Rotation Forest (RotF) to predict interaction sites. We built two models on both balanced datasets and imbalanced datasets, named balanced-RotF and unbalanced-RotF, respectively. The values of accuracy, F-Measure, precision, recall and CC of balanced-RotF were 0.8133, 0.8064, 0.8375, 0.7775 and 0.6283 respectively. The values of accuracy, precision and CC of unbalanced-RotF increased by 0.0679, 0.0122 and 0.0361 over balanced-RotF. Precision values of unbalanced-RotF on our four selected testing sets were 0.907, 0.875, 0.878 and, 0.889, respectively. Moreover, experiment only using two physicochemical features showed evolutionary information has effective effects for classification.

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Hu, X., Jing, A., Du, X. (2014). Predicting Protein-Protein Interaction Sites by Rotation Forests with Evolutionary Information. In: Huang, DS., Han, K., Gromiha, M. (eds) Intelligent Computing in Bioinformatics. ICIC 2014. Lecture Notes in Computer Science(), vol 8590. Springer, Cham. https://doi.org/10.1007/978-3-319-09330-7_33

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  • DOI: https://doi.org/10.1007/978-3-319-09330-7_33

  • Publisher Name: Springer, Cham

  • Print ISBN: 978-3-319-09329-1

  • Online ISBN: 978-3-319-09330-7

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