Developing a Visualization Tool for Unsupervised Machine Learning Techniques on *Omics Data
| dc.contributor.advisor | Beck, David | |
| dc.contributor.author | Guo, Jiayuan | |
| dc.date.accessioned | 2018-07-31T21:10:13Z | |
| dc.date.available | 2018-07-31T21:10:13Z | |
| dc.date.issued | 2018-07-31 | |
| dc.date.submitted | 2018 | |
| dc.description | Thesis (Master's)--University of Washington, 2018 | |
| dc.description.abstract | Machine learning is a powerful technique to analyze massive *omics data. Combined with visualization approaches, such as gene expression profile graphs, machine learning algorithms have found great use in exploring the hidden mechanism in *omics field. This work presents a user-friendly web application, called DashOmics to efficiently compute unsupervised machine learning algorithms on *omics data and interactively visualize machine learning results and gene expression profiles to provide insight into underlying gene expression patterns. The functionality of DashOmics includes K-Means clustering algorithms, Elbow Method and Silhouette Analysis as model evaluation methods to explore clustering analysis on *omics data, and also Principal Component Analysis (PCA) to reduce dimensionality and visualize data in an intuitive way. It is open-source and freely available on GitHub at https://github.com/BeckResearchLab/DashOmics | |
| dc.embargo.terms | Open Access | |
| dc.format.mimetype | application/pdf | |
| dc.identifier.other | Guo_washington_0250O_18998.pdf | |
| dc.identifier.uri | http://hdl.handle.net/1773/42224 | |
| dc.language.iso | en_US | |
| dc.rights | none | |
| dc.subject | clustering | |
| dc.subject | gene expression profile | |
| dc.subject | machine learning | |
| dc.subject | omics data | |
| dc.subject | Chemical engineering | |
| dc.subject | Biochemistry | |
| dc.subject.other | Chemical engineering | |
| dc.title | Developing a Visualization Tool for Unsupervised Machine Learning Techniques on *Omics Data | |
| dc.type | Thesis |
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