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ClusterM: a scalable algorithm for computational prediction of conserved protein complexes across multiple protein interaction networks
BACKGROUND: The current computational methods on identifying conserved protein complexes across multiple Protein-Protein Interaction (PPI) networks suffer from the lack of explicit modeling of the desired topological properties within conserved protein complexes as well as their scalability. RESULTS...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
BioMed Central
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7677834/ https://www.ncbi.nlm.nih.gov/pubmed/33208103 http://dx.doi.org/10.1186/s12864-020-07010-1 |