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Exploiting locational and topological overlap model to identify modules in protein interaction networks
BACKGROUND: Clustering molecular network is a typical method in system biology, which is effective in predicting protein complexes or functional modules. However, few studies have realized that biological molecules are spatial-temporally regulated to form a dynamic cellular network and only a subset...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6332531/ https://www.ncbi.nlm.nih.gov/pubmed/30642247 http://dx.doi.org/10.1186/s12859-019-2598-7 |