Abstract
Sudden cell elongation is one of the major problems in cancer analysis. Inhibitory concentration’s (IC50) effect is an important solution in cancer recovery. So, in cancer analysis, drug response prediction is based on the inhibitory concentration (IC50) which depends upon the cell line and drug line similarity analysis. This research plans to improve the “early drug response prediction” and maintains the cell stability. This in turn reflects in the cell line recovery. To obtain this, two additional parameters like mechanical and electrical are added in drug line. This increases the inhibitory concentration, avoiding cell elongation, and maintaining the cell stability. The stacked ensemble machine learning algorithm is used for this purpose. In this ensemble algorithm, random forest, linear regression, and Gaussian Naïve Bayes are stacked and enhanced with the voting average method. The efficiency level obtained in this research is 97.5%. The dataset is taken from GDSC and GCLE for the experimentation.
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References
National Cancer Institute (NCI) (2019) Cancer stat facts: cancer of any site. https://seer.cancer.gov/statfacts/html/all.html
American Cancer Society (ACS) (2020) Key statistics for lung cancer. https://www.cancer.org/cancer/lung-cancer/about/key-statistics.html
Wiesweg M, et al (2019) Machine learning-based predictors for immune checkpoint inhibitor therapy of non-small-cell lung cancer. Ann Oncol 30(4):655e7
Heo J, et al (2019) Machine learning based model for prediction of outcomes in acute stroke. Stroke 50(5):1263e5
Gunther M, Juchum M, Kelter G, Fiebig H, Laufer S (2016) Lung cancer: Egfr inhibitors with low nanomolar activity against a therapy resistant l858r/t790m/c797s mutant Angewandte Chemie. Int Edition 55(36):10890–10894
Qureshi R, Nawaz M, Ghosh A, Yan H (2019) Parametric models for understanding atomic trajectories in different domains of lung cancer causing protein. IEEE Access 7:67551–67563
Ikemura S, Yasuda H, Matsumoto S, Kamada M, Hamamoto J, Masuzawa K, Kobayashi K, Manabe T, Arai D, Nakachi I (2019) Molecular dynamics simulation-guided drug sensitivity prediction for lung cancer with rare EGFR mutations. Proc National Acad Sci 116(20):10025–10030
Lee GYH, Lim CT (2007) Biomechanics approaches to studying human diseases. Trends Biotechnol 25:111–118
Lim CT, Zhou EH, Li A, Vedula SRK, Fu HX (2006) Experimental techniques for single cell and single molecule biomechanics. Mater Sci Eng C 26:1278–1288
Ding H, Takigawa I, Mamitsuka H, et al (2013) Similarity-based machine learning methods for predicting drug-target interactions: a brief review. Brief Bioinform 5(5):734–47
Zhang L, Chen X, Guan NN, Liu H, Li J-Q (2018) A hybrid interpolation weighted collaborative filtering method for anti-cancer drug response prediction. 9:1017
Liu C, Wei D, Xiang J, Ren F, Huang L, Lang J, Tian G, Li Y, Yang J (2020) An improved anticancer drug-response prediction based on an ensemble method integrating matrix completion and ridge regression. 21
Zhu Y, Brettin T, Evrard YA, Partin A, Xia F, Shukla M, Yoo H, Doroshow JH, Stevens RL (2020) Ensemble transfer learning for the prediction of anticancer drug response. 10:18040
Chen R, Liu X, Jin S (2018) Machine learning for drug-target interaction predicition. Molecules 23(9):2208
Lianga G, Fanb W, Luoa H, Zhua X (2020) The emerging roles of artificial intelligence in cancer drug development and precision therapy. 128:110255
Chen JIZ, Hengjinda P (2021) Early prediction of coronary artery disease (CAD) by machine learning method-a comparative study. J Artif Intell 3(01):17–33
Balasubramaniam V (2021) Artificial intelligence algorithm with SVM classification using dermascopic images for melanoma diagnosis. J Artif Intell Capsule Netw 3(1):34–42
Sachdev K, Gupta MK (2019) A comprehensive review of feature based methods for drug target interation predicition. J Biomed Inform 93:103159
Bhardwaj R, Hooda N (2009) Prediction of pathological complete response after neoadjuvant chemotherapy for breast cancer using ensemble machine learning. 2352–9148
Manoharan S (2019) Study on Hermitian graph wavelets in feature detection. J Soft Comput Paradigm (JSCP) 1(01):24–32
Sharma A, Rani R (2019) Drug sensitivity prediction framework using ensemble and multitask learning
Tana M, Özgüla OF, Bardaka B, Ekşioğlua I, Sabuncuoğlu S (2018) Drug response prediction by ensemble learning and drug-induced gene expression signatures. Grand No. 115E274
Xia F, et al (2021) A cross-study analysis of drug response prediction in cancer cell lines. 1–14
Pappala LK, Rajendran PS (2021) A novel music genre classification using convolution neural networks: IEEE conference on communication and electronics system. 7:8–10
Rajendran PS, Geetha A (2021) Optimization of hospital bed occupancy in hospital using double deep Q network. International conference on intelligent communication technologies and virtual mobile network (ICICV-2021) pp 4–6
Smys S, Chen JIZ, Shakya S (2020) Survey on Neural Network Architectures with Deep Learning. J Soft Comput Paradigm (JSCP) 2(03):186–194
Senousy MB, El-Deeb HM, Badran K, Al-Khlil IA (Jan 2012) Ensample learning based on ranking attribute value (ELBRAV) for imbalanced biomedical data classification. 36(1). ISSN-1110-2586
Sharma A, Rani R (2018) Kernelized similarity based regularized matrix factorization framework for prediction anti-cancer drug responses. KSRMF 1779–1790
Emdadi A, Eslahchi C (2020) DSPLMF: a method for cancer drug sensitivity prediction using a novel regularization approach in logistic matrix factorization. Front Genet 11:75. pmid:32174963
Suphavilai C, Bertrand D, Nagarajan N (2018) Predicting cancer drug response using a recommender system. Bioinformatics 34(22):3907–3914. pmid:29868820
Zhang N, Wang H, Fang Y, Wang J, Zheng X, Liu XS (2015) Predicting anticancer drug responses using a dual-layer integrated cell line-drug network model. PLoS Comput Biol 11(9):e1004498. pmid:26418249
Surowiecki J (2014) The wisdom of crowds
Garnett MJ et al (2012) Systematic identification of genomic markers of drug sensitivity in cancer cells. Nature 483:570–575
Barretina J, et al. (2012) The cancer cell line encyclopedia enables predictive modelling of anticancer drug sensitivity Nature. 483:603–607
Rajendran PS, Anithaashri TP. CNN based framework for identifying the Indian currency denomination for physically challenged people. IOP conference series: materials science and engineering for the publication
Acknowledgements
This research is funded by the Indian Council of Medical Research (ICMR). (Sanction no: ISRM/12(125)/2020 ID NO.2020-5128 dated 10/01/21)
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Rajendran, P.S., Kartheeswari, K.R. (2022). Anti-cancer Drug Response Prediction System Using Stacked Ensemble Approach. In: Suma, V., Baig, Z., Kolandapalayam Shanmugam, S., Lorenz, P. (eds) Inventive Systems and Control. Lecture Notes in Networks and Systems, vol 436. Springer, Singapore. https://doi.org/10.1007/978-981-19-1012-8_14
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