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dc.creatorHaider, Saad (TTU)
dc.creatorRahman, Raziur (TTU)
dc.creatorGhosh, Souparno (TTU)
dc.creatorPal, Ranadip (TTU)
dc.date.accessioned2023-01-27T18:56:15Z
dc.date.available2023-01-27T18:56:15Z
dc.date.issued2015
dc.identifier.citationHaider S, Rahman R, Ghosh S, Pal R (2015) A Copula Based Approach for Design of Multivariate Random Forests for Drug Sensitivity Prediction. PLoS ONE 10(12): e0144490. https://doi.org/10.1371/journal.pone.0144490en_US
dc.identifier.urihttps://doi.org/10.1371/journal.pone.0144490
dc.identifier.urihttps://hdl.handle.net/2346/90488
dc.description© 2015 Haider et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are crediteden_US
dc.description.abstractModeling sensitivity to drugs based on genetic characterizations is a significant challenge in the area of systems medicine. Ensemble based approaches such as Random Forests have been shown to perform well in both individual sensitivity prediction studies and team science based prediction challenges. However, Random Forests generate a deterministic predictive model for each drug based on the genetic characterization of the cell lines and ignores the relationship between different drug sensitivities during model generation. This application motivates the need for generation of multivariate ensemble learning techniques that can increase prediction accuracy and improve variable importance ranking by incorporating the relationships between different output responses. In this article, we propose a novel cost criterion that captures the dissimilarity in the output response structure between the training data and node samples as the difference in the two empirical copulas. We illustrate that copulas are suitable for capturing the multivariate structure of output responses independent of the marginal distributions and the copula based multivariate random forest framework can provide higher accuracy prediction and improved variable selection. The proposed framework has been validated on genomics of drug sensitivity for cancer and cancer cell line encyclopedia database.en_US
dc.language.isoengen_US
dc.subjectCovarianceen_US
dc.subjectBreast Canceren_US
dc.subjectProtein Interaction Networksen_US
dc.subjectDecision Treeen_US
dc.subjectGene Expressionen_US
dc.subjectNon-Small Cell Lung Canceren_US
dc.subjectMachine Learningen_US
dc.titleA Copula Based Approach for Design of Multivariate Random Forests for Drug Sensitivity Predictionen_US
dc.typeArticleen_US


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