ClusterM

ClusterM identifies conserved protein complexes across multiple Protein-Protein Interaction (PPI) networks by integrating network topology and protein sequence similarity for scalable comparative analysis.


Key Features:

  • Integration of Network Topology and Sequence Similarity: Combines network topology information with protein sequence similarity data to improve detection of conserved protein complexes.
  • Scalability and Efficiency: Mitigates exponential complexity growth when analyzing multiple PPI networks, enabling large-scale analyses.
  • Topological Separability and Cohesive Conservation: Detects complexes that are densely connected internally yet distinct from other network components while preserving cohesive sequence conservation.

Scientific Applications:

  • De novo conserved complex identification: Identifies conserved protein complexes across species including Saccharomyces cerevisiae, Drosophila melanogaster, Caenorhabditis elegans, and Homo sapiens.
  • Evolutionary conservation analysis: Captures topological properties relevant to studying conservation of protein complexes across species.
  • Functional genomics and systems biology: Supports analysis of complex-level functional modules within and across PPI networks for systems-level studies.

Methodology:

ClusterM integrates network topology and protein sequence similarity within an algorithmic framework to model PPI network structure and identify conserved protein complexes across multiple PPI networks.

Topics

Details

Added:
1/18/2021
Last Updated:
2/12/2021

Operations

Publications

Wang Y, Jeong H, Yoon B, Qian X. ClusterM: a scalable algorithm for computational prediction of conserved protein complexes across multiple protein interaction networks. BMC Genomics. 2020;21(S10). doi:10.1186/s12864-020-07010-1. PMID:33208103. PMCID:PMC7677834.