A Learning Based Method for the Drug-Drug Interaction Detection

Authors

  • Liya Varghese, Lakshmi K.S., Divya James, Mathews Abraham, Varghese S Chooralil

Keywords:

Drug-drug interactions, Heterogeneous network, Drug similarity, CNN, Support vector machine

Abstract

Drug-drug interactions (DDIs) cause grave concern for those patients who require multiple drugs, and in turn for their doctors, caregivers, and society too. Any detection and knowledge imbibed through such interactions utilizing machine learning enables the pharma industry to do away with certain testing modes and helps physicians to impart optimum care while avoiding severe reactions. Here, we put forth a model for predicting any novel drug–drug interaction from a created heterogeneous network, blending in varied drug-relevant information such as drug-disease correlations and drug-side effect correlations, drug–drug interactions etc. which first runs a network diffusion algorithm on each network to determine the "diffusion state," such as random walk with restart. This absorbs its topological relation to other nodes within this diverse network, and forms a drug vector, which is followed by a Denoising Autoencoder model for reducing vector dimensions and identifying vital features. Then, the convolutional neural network model and Support vector classifier is built for predicting drug interactions and evaluating their performances.

Downloads

Download data is not yet available.

References

Kastrin A, Ferk P, Leskoˇsek B. Predicting potential drug-drug interactions on topological and semantic similarity features using statistical learning. PLOS ONE 13(5):e0196865, (2018).

Mahadevan, A. A., Vishnuvajjala, A., Dosi, N., Rao, S.: A Predictive Model for Drug-Drug Interaction Using a Similarity Measure. IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB), pp. 1-8. (2019)

Rohani, N., Eslahchi, C. Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity. Sci Rep 9, 13645 (2019).

Takeda T, Hao M, Cheng T, Bryant SH, Wang Y. Predicting drug-drug interactions through drug structural similarities and interaction networks incorporating pharmacokinetics and pharmacodynamics knowledge. J Cheminform. (2017).

Yan, C., Duan, G., Pan, Y. et al. DDIGIP: predicting drug-drug interactions based on Gaussian interaction profile kernels. BMC Bioinformatics 20, 538 (2019)

Niwattanakul S, Singthongchai J, Naenudorn E, Wanapu S. Using of jaccard coefficient for keywords similarity. In: Proceedings of the International Multiconference of Engineers and Computer Scientists; 2013. p. 380–4.

Tong H, Faloutsos C, Pan J-Y. Random walk with restart: fast solutions and applications. Knowl Inf Syst. 2008;14(3): 327–46

Lee S, Lee J, Lim J, Suh I. Robust stereo matching using adaptive random walk with restart algorithm. Image Vis Comput.2015;37:1–11. https://doi.org/10.1016/j.imavis.2015.01.003.

Yan, X. Y., Zhang, S. W., and Zhang, S. Y. (2016). Prediction of Drug-Target Interaction by Label Propagation with Mutual Interaction Information Derived from Heterogeneous Network. Mol. Biosyst. 12 (2), 520–531. doi:10.1039/c5mb00615e

Luo, Y., Zhao, X., Zhou, J., Yang, J., Zhang, Y., Kuang, W., et al. (2017). A Network Integration Approach for Drug-Target Interaction Prediction and Computational Drug Repositioning from Heterogeneous Information. Nat. Commun. 8 (1), 573–613. doi:10.1038/s41467-017-00680-8

Cho, H., Berger, B., and Peng, J. (2015). Diffusion Component Analysis: Unraveling Functional Topology in Biological Networks. Res. Comput. Mol.

Biol. 9029, 62–64. doi:10.1007/978-3-319-16706-0_9

Yan, X. Y., Yin, P. W., Wu, X. M., & Han, J. X. (2021). Prediction of the Drug-Drug Interaction Types with the Unified Embedding Features from Drug Similarity Networks. Frontiers inpharmacology,12,794205. https://doi.org/10.3389/fphar.2021.794205

Peng J, Guan J, Shang X. Predicting parkinson’s disease genes based on node2vec and autoencoder. Front Genet. 2019; 10:226. https://doi.org/10.3389/fgene.2019.00226

Ramachandran P, Zoph B, Le Q, Quoc V. Searching for activation functions. arXiv e-prints. 2017. https://ui.adsabs.harvard.edu/abs/2017arXiv171005941R. Provided by the SAO/NASA Astrophysics Data System

Mukkamala M, Hein M. Variants of RMSProp and Adagrad with logarithmic regret bounds. In: Doina P, Yee Whye T, editors. Proceedings of the 34th International Conference on Machine Learning. vol. 70. Sydney: PMLR; 2017. p.2545–53

Allen D. Mean square error of prediction as a criterion for selecting variables. Technometrics. 1971;13(3):469–75.

LeCun Y, Boser B, Denker J, Henderson D, Howard R, Hubbard W, Jackel L. Backpropagation applied to handwritten zip code recognition. Neural Comput. 1989;1(4):541–51

Peng, J., Li, J. & Shang, X. A learning-based method for drug-target interaction prediction based on feature representation learning and deep neural network. BMC Bioinformatics 21, 394 (2020). https://doi.org/10.1186/s12859-020-03677-1

Clevert D-A, Unterthiner T, Hochreiter S. Fast and accurate deep network learning by exponential linear units (elus). arXiv e-prints. 2015arXiv:1511 ˙ 07289. https://ui.adsabs.harvard.edu/abs/2015arXiv151107289C

[20] Luo P, Ding Y, Lei X, Wu F. deepdriver: predicting cancer driver genes by convolutional neural networks. Front Genet. 2019;10:13

Peng J, Hui W, Li Q, Chen B, Hao J, Jiang Q, Shang X, Wei Z. A learning-based framework for miRNA-disease association identification using neural networks. Bioinformatics.2019;35(21):4364–71. https://academic.oup.com/bioinformatics/article-pdf/35/21/4364/30330838/btz254.pdf.

Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, et al. Drugbank 3.0: a comprehensive resource for omics research on drugs. Nucleic Acids Res. 2010;39((suppl_1)):1035–41.

Davis A, Murphy C, Johnson R, Lay J, Lennon-Hopkins K, Saraceni-Richards C, Sciaky D, King B, Rosenstein M, Wiegers T, et al. The comparative toxicogenomics database: update 2013. Nucleic Acids Res. 2012;41(D1):1104–14.

Kuhn M, Campillos M, Letunic I, Jensen L, Bork P. A side effect resource to capture phenotypic effects of drugs. MolSyst Biol. 2010;6(1):343.

Friedman J, Hastie T, Tibshirani R. The elementsof statistical learning:Data mining, inference, and prediction. New York,NY:Springer;2001.

Downloads

Published

24.03.2024

How to Cite

Liya Varghese. (2024). A Learning Based Method for the Drug-Drug Interaction Detection. International Journal of Intelligent Systems and Applications in Engineering, 12(3), 3536–3543. Retrieved from https://ijisae.org/index.php/IJISAE/article/view/5989

Issue

Section

Research Article