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...

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Detalles Bibliográficos
Autores principales: Cheng, Lixin, Liu, Pengfei, Wang, Dong, Leung, Kwong-Sak
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2019
Materias:
Methodology Article
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

Internet

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

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