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Drug-Target Interaction Network Predictions for Drug Repurposing Using LASSO-Based Regularized Linear Classification Model

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Advances in Artificial Intelligence (Canadian AI 2018)

Part of the book series: Lecture Notes in Computer Science ((LNAI,volume 10832))

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Abstract

It has been well-known that biological and experimental methods for drug discovery are time-consuming and expensive. New efforts have been explored to perform drug repurposing through predicting drug-target interaction networks using biological and chemical properties of drugs and targets. However, due to the high-dimensional nature of the data sets extracted from drugs and targets, which have hundreds of thousands of features and relatively small numbers of samples, traditional machine learning approaches, such as logistic regression analysis, cannot analyze these data efficiently. To overcome this issue, we proposed a LASSO-based regularized linear classification model to predict drug-target interactions, which were used for drug repurposing for inflammatory bowel disease. Experiments showed that the model out performed the traditional logistic regression model.

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References

  1. Yamanishi, Y., et al.: DINIES: drug–target interaction network inference engine based on supervised analysis. Nucleic Acids Res. 42(W1), W39–W45 (2014)

    Article  MathSciNet  Google Scholar 

  2. Wang, Q., et al.: A novel framework for the identification of drug target proteins: Combining stacked auto-encoders with a biased support vector machine. PLoS ONE 12(4), e0176486 (2017)

    Article  Google Scholar 

  3. Ezzat, A., et al.: Drug-target interaction prediction using ensemble learning and dimensionality reduction. Methods 17(Suppl 19), 509 (2017)

    Google Scholar 

  4. Wishart, D.S., et al.: DrugBank 5.0: a major update to the DrugBank database for 2018. Nucleic Acids Res. 46(D1), D1074–D1082 (2017)

    Article  Google Scholar 

  5. Sushko, I., et al.: Online chemical modeling environment (OCHEM): web platform for data storage, model development and publishing of chemical information. J. Comput. Aided Mol. Des. 25(6), 533–554 (2011)

    Article  Google Scholar 

  6. Luo, Y., et al.: A network integration approach for drug-target interaction prediction and computational drug repositioning from heterogeneous information. bioRxiv, 100305 (2017)

    Google Scholar 

  7. Friedman, J., Hastie, T., Tibshirani, R.: glmnet: Lasso and Elastic-Net Regularized Generalized Linear Models. R package version 1.1-4 (2009). http://CRAN.R-project.org/package=glmnet

  8. Liu, J.Z., et al.: Association analyses identify 38 susceptibility loci for inflammatory bowel disease and highlight shared genetic risk across populations. Nat. Genet. 47(9), 979–986 (2015)

    Article  Google Scholar 

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Acknowledgement

This work was supported in part by Canadian Breast Cancer Foundation, Natural Sciences and Engineering Research Council of Canada, Manitoba Research Health Council and University of Manitoba.

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Correspondence to Pingzhao Hu .

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You, J., Islam, M.M., Grenier, L., Kuang, Q., McLeod, R.D., Hu, P. (2018). Drug-Target Interaction Network Predictions for Drug Repurposing Using LASSO-Based Regularized Linear Classification Model. In: Bagheri, E., Cheung, J. (eds) Advances in Artificial Intelligence. Canadian AI 2018. Lecture Notes in Computer Science(), vol 10832. Springer, Cham. https://doi.org/10.1007/978-3-319-89656-4_26

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  • DOI: https://doi.org/10.1007/978-3-319-89656-4_26

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  • Publisher Name: Springer, Cham

  • Print ISBN: 978-3-319-89655-7

  • Online ISBN: 978-3-319-89656-4

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