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Model order selection for bio-molecular data clustering
BACKGROUND: Cluster analysis has been widely applied for investigating structure in bio-molecular data. A drawback of most clustering algorithms is that they cannot automatically detect the "natural" number of clusters underlying the data, and in many cases we have no enough "a priori...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2007
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC1892076/ https://www.ncbi.nlm.nih.gov/pubmed/17493256 http://dx.doi.org/10.1186/1471-2105-8-S2-S7 |