Aug 2026· BMC Bioinformatics· Vol 27· 0 citations· 42 references
Medicine
TL;DR
The proposed TOMOC framework provides an effective and scalable topology-driven approach for detecting overlapping protein complexes directly from PPI network topology and demonstrates strong robustness when applied to large and noisy biological interaction networks.
Abstract
Protein complexes constitute fundamental functional modules within cells and play a crucial role in regulating many biological processes. Detecting protein complexes from protein-protein interaction (PPI) networks has therefore become a central problem in computational systems biology. However, many existing computational approaches struggle to accurately identify overlapping complexes where proteins participate in multiple functional modules simultaneously. In addition, large-scale PPI networks are inherently noisy and incomplete due to experimental limitations, which significantly affects the reliability of complex detection methods. In this work, we propose TOMOC, a topology-driven multi-objective evolutionary framework for robust detection of overlapping protein complexes in noisy PPI networks. The novelty of TOMOC lies in the integration of a topology-driven bi-objective formulation, an edge-based evolutionary representation that naturally supports overlapping memberships, and a topology-aware structural refinement mechanism within a unified framework for protein complex detection in noisy PPI networks. The proposed framework introduces an edge-based evolutionary representation that models candidate solutions at the interaction level, allowing overlapping memberships to emerge naturally during decoding. It further optimizes two complementary structural objectives by minimizing average conductance and triangle-density loss, enabling the algorithm to balance boundary quality and internal structural density. In addition, a topology-aware structural overlap refinement (SOR) operator is designed to improve structural coherence and robustness against noisy interactions through boundary-aware repair, triangle-closure expansion, and triangle-support pruning. Extensive experiments conducted on three benchmark PPI networks (Yeast-D1, Yeast-D2, and Collins) demonstrate that TOMOC achieves competitive performance compared with several state-of-the-art methods in terms of precision, recall, and F1-score. The proposed TOMOC framework provides an effective and scalable topology-driven approach for detecting overlapping protein complexes directly from PPI network topology. By integrating multi-objective evolutionary optimization with topology-aware refinement mechanisms, TOMOC effectively captures the structural characteristics of protein complexes and demonstrates strong robustness when applied to large and noisy biological interaction networks.
PCIPG is presented, a multi-scale probabilistic graph framework that jointly models residues, proteins, interactions and complexes and bridges residue-scale structural cues with interactome-scale organization to enable interpretable and scalable protein complex identification.
Yi-Xiang Huang, Lei Yang, Jiu-Dong Wang et al.· PLoS Computational Biology· 0 citations
Protein complexes are necessary for cell function, and thus, in order to identify them from protein-protein interaction (PPI) networks, a problem in computational biology has emerged. Graph embedding methods can learn representations of the network structure in low-dimensional space. However, these methods only conside...
Jia-Rui Liang· 2026 7th International Confe...· 0 citations
This work introduces a scalable TDA framework for extracting information on PPIs directly from localized protein surface patches that leverages multiscale topological descriptors, evaluated from patch-wise point cloud representations of protein mesh surfaces, combined with supervised machine learning models for interfa...
Angan Mukherjee, ByungUk Park, Adam Malmstrom et al.· bioRxiv· 0 citations
Cells employ dense networks of transient protein–protein interactions mediated by modular peptide-binding domains and unstructured peptidic motifs for high-fidelity information processing. How these networks physically execute computations through protein interactions governed by complex intra- and intermolecular mecha...
Julia R. Rogers, Loren P. Cardani, Neel H. Shah et al.· bioRxiv· 0 citations
Integrative analysis of the properties of multiple networks pertaining to a biological system is a key problem in systems biology. But computing the properties of thousands of large networks poses a challenge. Most techniques that partially address this challenge, such as parallelism and optimized algo-rithms, treat th...