deepNF: deep network fusion for protein function prediction
By Vladimir Gligorijevic, Meet Barot, Richard Bonneau. 2017
210 citations recorded by the source corpus.
The prevalence of high-throughput experimental methods has resulted in an abundance of large-scale molecular and functional interaction networks. The connectivity of these networks provide a rich source of information for inferring functional annotations for genes and proteins. An important challenge has been to develop methods for combining these heterogeneous networks to extract useful protein feature representations for function prediction. Most of the existing approaches for network integration use shallow models that cannot capture complex and highly-nonlinear network structures. Thus, we propose deepNF, a network fusion method based on Multimodal Deep Autoencoders to extract high-level features of proteins from multiple heterogeneous interaction networks. We apply this method to combine STRING networks to construct a common low-dimensional representation containing high-level protein features. We use separate layers for different network types in the early stages of the multimodal autoencoder, later connecting all the layers into a single bottleneck layer from which we extract features to predict protein function. We compare the cross-validation and temporal holdout predictive performance of our method with state-of-the-art methods, including the recently proposed method Mashup. Our results show that our method outperforms previous methods for both human and yeast STRING networks. We also show substantial improvement in the performance of our method in predicting GO terms of varying type and specificity. Availability deepNF is freely available at: https://github.com/VGligorijevic/deepNF
Subfields: Molecular Biology
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In Molecular Biology
- Peer Bork
- Lars Juhl Jensen
- C. von Mering
- Damian Szklarczyk
- Nadezhda T. Doncheva
- Ivica Letunic
- Ting-Li Chen
- Sampo Pyysalo
Citations in the corpus
- SimGNN: A Neural Network Approach to Fast Graph Similarity Computation (2018, background): “pplicationshavebeentackledbyneuralnetworkbasedmethods,mostofwhichareframedasnode-levelpredictiontasks. However,oncemovingtothegraph-leveltasks,mostexistingworkdeal withtheclassificationof asingle graph[9,14,34,44,44,54,57]. In this work, we consider the task of graph similarity computation for the fir”
- The STRING database in 2021: customizable protein–protein networks, and functional characterization of user-uploaded gene/measurement sets (2020, background): “They enable the inference of molecular functions through the ‘guilt-by-association’ principle (4,5), allow the characterization of modularity in biological processes (6–8) and serve as substrates for deep learning (9,10).”