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PsicquicGraph, a BioJS component to visualize molecular interactions from PSICQUIC servers

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Villaveces,  Jose M.
Habermann, Bianca / Computational Biology, Max Planck Institute of Biochemistry, Max Planck Society;

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Habermann,  Bianca H.
Habermann, Bianca / Computational Biology, Max Planck Institute of Biochemistry, Max Planck Society;

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f1000research-3-3697.pdf
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Citation

Villaveces, J. M., Jimenez, R. C., & Habermann, B. H. (2014). PsicquicGraph, a BioJS component to visualize molecular interactions from PSICQUIC servers. F1000Res, 3: f1000research.3-44.v1. doi:10.12688/f1000research.3-44.v1.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0025-78B6-8
Abstract
Protein interaction networks have become an essential tool in Summary: large-scale data analysis, integration, and the visualization of high-throughput data in the context of complex cellular networks. Many individual databases are available that provide information on binary interactions of proteins and small molecules. Community efforts such as aim to unify and standardize PSICQUIC information emanating from these public databases. Here we introduce , an open-source, web-based visualization component for PsicquicGraph molecular interactions from PSIQUIC services.