MCODE

MCODE detects densely connected regions in protein-protein interaction networks to identify potential molecular complexes and analyze biomolecular interaction connectivity within Cytoscape.


Key Features:

  • Graph-theoretic clustering algorithm: Employs vertex weighting based on local neighborhood density and initiates outward traversal from locally dense seed proteins to identify dense clusters.
  • Directed mode: Provides a directed mode to fine-tune specific clusters and examine cluster interconnectivity without processing the entire network.
  • Robustness to false positives: Is designed to reduce the impact of false positives arising from high-throughput interaction techniques when identifying dense regions.
  • Connectivity-based analysis: Operates using connectivity data alone to detect molecular complexes within protein-protein interaction networks.

Scientific Applications:

  • Protein complex identification: Identifies regions within protein-protein interaction networks that correspond to potential molecular complexes.
  • Biomolecular interaction network analysis: Facilitates analysis of network topology and cluster interconnectivity in biomolecular interaction datasets.
  • Validation and benchmarking: Has been validated using protein interaction and complex information from Saccharomyces cerevisiae.

Methodology:

Uses a graph-theoretic clustering approach with vertex weighting by local neighborhood density and outward traversal from high-density seed proteins, with an optional directed mode.

Topics

Collections

Details

Tool Type:
desktop application
Operating Systems:
Linux, Windows, Mac
Programming Languages:
Java
Added:
5/2/2017
Last Updated:
3/26/2019

Operations

Publications

Bader GD and Hogue CW. An automated method for finding molecular complexes in large protein interaction networks. BMC Bioinformatics. 2003; 4:2. doi: 10.1186/1471-2105-4-2

PMID: 12525261

Documentation