scholarly journals Multi-resolution visualization and analysis of biomolecular networks through hierarchical community detection and web-based graphical tools

PLoS ONE ◽  
2020 ◽  
Vol 15 (12) ◽  
pp. e0244241
Author(s):  
Paolo Perlasca ◽  
Marco Frasca ◽  
Cheick Tidiane Ba ◽  
Jessica Gliozzo ◽  
Marco Notaro ◽  
...  

The visual exploration and analysis of biomolecular networks is of paramount importance for identifying hidden and complex interaction patterns among proteins. Although many tools have been proposed for this task, they are mainly focused on the query and visualization of a single protein with its neighborhood. The global exploration of the entire network and the interpretation of its underlying structure still remains difficult, mainly due to the excessively large size of the biomolecular networks. In this paper we propose a novel multi-resolution representation and exploration approach that exploits hierarchical community detection algorithms for the identification of communities occurring in biomolecular networks. The proposed graphical rendering combines two types of nodes (protein and communities) and three types of edges (protein-protein, community-community, protein-community), and displays communities at different resolutions, allowing the user to interactively zoom in and out from different levels of the hierarchy. Links among communities are shown in terms of relationships and functional correlations among the biomolecules they contain. This form of navigation can be also combined by the user with a vertex centric visualization for identifying the communities holding a target biomolecule. Since communities gather limited-size groups of correlated proteins, the visualization and exploration of complex and large networks becomes feasible on off-the-shelf computer machines. The proposed graphical exploration strategies have been implemented and integrated in UNIPred-Web, a web application that we recently introduced for combining the UNIPred algorithm, able to address both integration and protein function prediction in an imbalance-aware fashion, with an easy to use vertex-centric exploration of the integrated network. The tool has been deeply amended from different standpoints, including the prediction core algorithm. Several tests on networks of different size and connectivity have been conducted to show off the vast potential of our methodology; moreover, enrichment analyses have been performed to assess the biological meaningfulness of detected communities. Finally, a CoV-human network has been embedded in the system, and a corresponding case study presented, including the visualization and the prediction of human host proteins that potentially interact with SARS-CoV2 proteins.

2018 ◽  
Vol 21 ◽  
pp. 98-103
Author(s):  
Natalia Novoselova ◽  
Igar Tom

One of the main problems in functional genomics is the prediction of the unknown gene/protein functions. With the rapid increase of high-throughput technologies, the vast amount of biological data describing different aspects of cellular functioning became available and made it possible to use them as the additional information sources for function prediction and to improve their accuracy.In our research, we have described an approach to protein function prediction on the basis of integration of several biological datasets. Initially, each dataset is presented in the form of a graph (or network), where the nodes represent genes or their products and the edges represent physical, functional or chemical relationships between nodes. The integration process makes it possible to estimate the network importance for the prediction of a particular function taking into account the imbalance between the functional annotations, notably the disproportion between positively and negatively annotated proteins. The protein function prediction consists in applying the label propagation algorithm to the integrated biological network in order to annotate the unknown proteins or determine the new function to already known proteins. The comparative analysis of the prediction efficiency with several integration schemes shows the positive effect in terms of several performance measures. 


2019 ◽  
Vol 20 (1) ◽  
Author(s):  
Paolo Perlasca ◽  
Marco Frasca ◽  
Cheick Tidiane Ba ◽  
Marco Notaro ◽  
Alessandro Petrini ◽  
...  

Molecules ◽  
2017 ◽  
Vol 22 (10) ◽  
pp. 1732 ◽  
Author(s):  
Renzhi Cao ◽  
Colton Freitas ◽  
Leong Chan ◽  
Miao Sun ◽  
Haiqing Jiang ◽  
...  

2008 ◽  
Vol 9 (1) ◽  
pp. 350 ◽  
Author(s):  
Xiaoyu Jiang ◽  
Naoki Nariai ◽  
Martin Steffen ◽  
Simon Kasif ◽  
Eric D Kolaczyk

Amino Acids ◽  
2008 ◽  
Vol 35 (3) ◽  
pp. 517-530 ◽  
Author(s):  
Xing-Ming Zhao ◽  
Luonan Chen ◽  
Kazuyuki Aihara

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