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Networks have become instrumental in deciphering how information is processed and transferred within systems in almost every scientific field today. Nearly all network analyses, however, have relied on humans to devise structural features of networks believed to be most discriminative for an application. We present a framework for comparing and classifying networks without human-crafted features using deep learning. After training, autoencoders contain hidden units that encode a robust structural vocabulary for succinctly describing graphs. We use this feature vocabulary to tackle several network mining problems and find improved predictive performance versus many popular features used today. These problems include uncovering growth mechanisms driving the evolution of networks, predicting protein network fragility, and identifying environmental niches for metabolic networks. Deep learning offers a principled approach for mining complex networks and tackling graph-theoretic problems.
The part that would be relevant for the review would be
5.4 Predicting Fragility in Molecular Interaction Networks
5.5 Predicting Environmental Niches of Bacterial Metabolic Networks
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https://doi.org/10.1162/NECO_a_00924
The part that would be relevant for the review would be
The text was updated successfully, but these errors were encountered: