scholarly journals Resource Allocation in Large-Scale Wireless Control Systems with Graph Neural Networks

2020 ◽  
Vol 53 (2) ◽  
pp. 2634-2641
Author(s):  
Vinicius Lima ◽  
Mark Eisen ◽  
Konstatinos Gatsis ◽  
Alejandro Ribeiro
2021 ◽  
Vol 40 (3) ◽  
pp. 1-13
Author(s):  
Lumin Yang ◽  
Jiajie Zhuang ◽  
Hongbo Fu ◽  
Xiangzhi Wei ◽  
Kun Zhou ◽  
...  

We introduce SketchGNN , a convolutional graph neural network for semantic segmentation and labeling of freehand vector sketches. We treat an input stroke-based sketch as a graph with nodes representing the sampled points along input strokes and edges encoding the stroke structure information. To predict the per-node labels, our SketchGNN uses graph convolution and a static-dynamic branching network architecture to extract the features at three levels, i.e., point-level, stroke-level, and sketch-level. SketchGNN significantly improves the accuracy of the state-of-the-art methods for semantic sketch segmentation (by 11.2% in the pixel-based metric and 18.2% in the component-based metric over a large-scale challenging SPG dataset) and has magnitudes fewer parameters than both image-based and sequence-based methods.


2021 ◽  
Author(s):  
Zongtao Liu ◽  
Bin Ma ◽  
Quan Liu ◽  
Jian Xu ◽  
Bo Zheng

2021 ◽  
Author(s):  
Viplove Arora ◽  
Guido Sanguinetti

RNA-binding proteins (RBPs) are key co- and post-transcriptional regulators of gene expression, playing a crucial role in many biological processes. Experimental methods like CLIP-seq have enabled the identification of transcriptome-wide RNA-protein interactions for select proteins, however the time and resource intensive nature of these technologies call for the development of computational methods to complement their predictions. Here we leverage recent, large-scale CLIP-seq experiments to construct a de novo predictor of RNA-protein interactions based on graph neural networks (GNN). We show that the GNN method allows not only to predict missing links in a RNA-protein network, but to predict the entire complement of targets of previously unassayed proteins, and even to reconstruct the entire network of RNA-protein interactions in different conditions based on minimal information. Our results demonstrate the potential of machine learning methods to extract useful information on post-transcriptional regulation from large data sets.


2021 ◽  
Author(s):  
Salva Rühling Cachay ◽  
Emma Erickson ◽  
Arthur Fender C. Bucker ◽  
Ernest Pokropek ◽  
Willa Potosnak ◽  
...  

<p>Deep learning-based models have been recently shown to be competitive with, or even outperform, state-of-the-art long range forecasting models, such as for projecting the El Niño-Southern Oscillation (ENSO). However, current deep learning models are based on convolutional neural networks which are difficult to interpret and can fail to model large-scale dependencies, such as teleconnections, that are particularly important for long range projections. Hence, we propose to explicitly model large-scale dependencies with Graph Neural Networks (GNN) to enhance explainability and improve the predictive skill of long lead time forecasts.</p><p>In preliminary experiments focusing on ENSO, our GNN model outperforms previous state-of-the-art machine learning based systems for forecasts up to 6 months ahead. The explicit modeling of information flow via edges makes our model more explainable, and it is indeed shown to learn a sensible graph structure from scratch that correlates with the ENSO anomaly pattern for a given number of lead months.</p><p> </p>


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