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dc.contributor.authorJohn, C
dc.contributor.authorWatson, D
dc.contributor.authorBarnes, M
dc.contributor.authorPitzalis, C
dc.contributor.authorLewis, M
dc.date.accessioned2020-07-30T11:18:00Z
dc.date.available2020-07-30T11:18:00Z
dc.date.issued2019-05-13
dc.identifier.urihttps://qmro.qmul.ac.uk/xmlui/handle/123456789/65942
dc.description.abstractAbstract Clustering of single or multi-omic data is key to developing personalised medicine and identifying new cell types. We present Spectrum, a fast spectral clustering method for single and multi-omic expression data. Spectrum is flexible and performs well on single-cell RNA-seq data. The method uses a new density-aware kernel that adapts to data scale and density. It uses a tensor product graph data integration and diffusion technique to reveal underlying structures and reduce noise. We developed a powerful method of eigenvector analysis to determine the number of clusters. Benchmarking Spectrum on 21 datasets demonstrated improvements in runtime and performance relative to other state-of-the-art methods. Contact: christopher.john@qmul.ac.uken_US
dc.language.isoenen_US
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/us/*
dc.titleSpectrum: Fast density-aware spectral clustering for single and multi-omic dataen_US
dc.typeArticleen_US
dc.identifier.doi10.1101/636639
pubs.notesNot knownen_US
pubs.publication-statusPublisheden_US
dc.rights.licenseCC BY NC ND
rioxxterms.funderDefault funderen_US
rioxxterms.identifier.projectDefault projecten_US
rioxxterms.licenseref.urihttps://creativecommons.org/licenses/by-nd/4.0/en_US


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Attribution-NonCommercial-NoDerivs 3.0 United States
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 United States