Abstract

BackgroundComparative network analysis aims to identify common subnetworks in biological networks. It can facilitate the prediction of conserved functional modules across different species and provide deep insights into their underlying regulatory mechanisms. Recently, it has been shown that hidden Markov models (HMMs) can provide a flexible and computationally efficient framework for modeling and comparing biological networks.ResultsIn this work, we show that using global correspondence scores between molecules can improve the accuracy of the HMM-based network alignment results. The global correspondence scores are computed by performing a semi-Markov random walk on the networks to be compared. The resulting score naturally integrates the sequence similarity between molecules and the topological similarity between their molecular interactions, thereby providing a more effective measure for estimating the functional similarity between molecules. By incorporating the global correspondence scores, instead of relying on sequence similarity or functional annotation scores used by previous approaches, our HMM-based network alignment method can identify conserved subnetworks that are functionally more coherent.ConclusionsPerformance analysis based on synthetic and microbial networks demonstrates that the proposed network alignment strategy significantly improves the robustness and specificity of the predicted alignment results, in terms of conserved functional similarity measured based on KEGG ortholog (KO) groups. These results clearly show that the HMM-based network alignment framework using global correspondence scores can effectively find conserved biological pathways and has the potential to be used for automatic functional annotation of biomolecules.

Highlights

  • Comparative network analysis aims to identify common subnetworks in biological networks

  • The major contributions of this paper include the following: first, we integrate the global node correspondence scoring scheme into the hidden Markov models (HMMs)-based local network alignment framework [15], which leads to more accurate and robust alignment results; second, we thoroughly evaluate the performance of the proposed scheme based on synthetic benchmark networks, as well as real microbial networks, which clearly demonstrates the advantages of utilizing global correspondence scores, especially, in combination with the HMM-based framework

  • We briefly review our local network alignment algorithm based on hidden Markov models (HMMs) [14,15]

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Summary

Introduction

Comparative network analysis aims to identify common subnetworks in biological networks. It can facilitate the prediction of conserved functional modules across different species and provide deep insights into their underlying regulatory mechanisms. Current local network algorithms [3,5,6,9,15] search for similar subnetwork regions by optimizing a predefined alignment score that incorporates the topological similarity of the interaction patterns in the compared networks as well as the node similarity of the molecules that belong to different networks, typically measured based on sequence similarity. To obtain better alignment results that are biologically more significant, there have been research efforts to improve the scoring scheme by incorporating evolutionary [4] or functional relationships [11,16] between molecules. It would be reasonable to expect that, when evaluating the node similarity, incorporating additional information about the interacting molecules would enhance the network alignment results and lead to predictions that are biologically more meaningful

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