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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...
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| Publicado no: | BMC Genomics |
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| Main Authors: | , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
BioMed Central
2020
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7677834/ https://ncbi.nlm.nih.gov/pubmed/33208103 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s12864-020-07010-1 |
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