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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Detalles Bibliográficos
Autores principales: Wang, Yijie, Jeong, Hyundoo, Yoon, Byung-Jun, Qian, Xiaoning
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2020
Materias:
Research
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

Internet

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

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