Predicting drug - target interaction network using deep learning models for drug repurposing through genetic information

dc.contributor.authorYou, Jiaying
dc.contributor.examiningcommitteeAshraf, Ahmed (Electrical and Computer Engineering) Wang, Yang (Computer Science)en_US
dc.contributor.supervisorHu, Pingzhao (Electrical and Computer Engineering) McLeod, Robert (Electrical and Computer Engineering)en_US
dc.date.accessioned2018-09-21T18:16:47Z
dc.date.available2018-09-21T18:16:47Z
dc.date.issued2018-09en_US
dc.date.submitted2018-09-20T22:07:26Zen
dc.degree.disciplineElectrical and Computer Engineeringen_US
dc.degree.levelMaster of Science (M.Sc.)en_US
dc.description.abstractIt 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 deep neural network model compared with logistic regression and LASSO-based regularized linear classification models to predict drug-target interactions, which were used for drug repurposing for inflammatory bowel disease and breast cancer. Experiments showed that the model over performed than traditional logistic regression models and LASSO models. We used the prediction DTIs network for drug repurposing by direct extraction and enrichment analysis in bipartite clustering. Our repurposed candidates have shown some evidences related to IBD and breast cancer.en_US
dc.description.noteFebruary 2019en_US
dc.identifier.citationDrug-target interaction network predictions for drug repurposing using LASSO-based regularized linear classification model In: Bagheri E., Cheung JCK. (eds) Advances in Artificial Intelligence. AI 2018. Lecture Notes in Computer Science, Vol 10832. Springer, Cham.en_US
dc.identifier.urihttp://hdl.handle.net/1993/33458
dc.language.isoengen_US
dc.rightsopen accessen_US
dc.subjectDrug repurposing, Machine learning, Deep neural network, LASSOen_US
dc.titlePredicting drug - target interaction network using deep learning models for drug repurposing through genetic informationen_US
dc.typemaster thesisen_US
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