Graph Neural Networks for Parkinsons Disease Detection

Despite the promising performance of state of the art approaches for Parkinsons Disease (PD) detection, these approaches often analyze individual speech segments in isolation, which can lead to suboptimal results. Dysarthric cues that characterize speech impairments from PD patients are expected to be related across segments from different speakers. Isolated segment analysis fails to exploit these inter segment relationships. Additionally, not all speech segments from PD patients exhibit clear dysarthric symptoms, introducing label noise that can negatively affect the performance and generalizability of current approaches. To address these challenges, we propose a novel PD detection framework utilizing Graph Convolutional Networks (GCNs). By representing speech segments as nodes and capturing the similarity between segments through edges, our GCN model facilitates the aggregation of dysarthric cues across the graph, effectively exploiting segment relationships and mitigating the impact of label noise. Experimental results demonstrate theadvantages of the proposed GCN model for PD detection and provide insights into its underlying mechanisms

A simple way to learn metrics between attributed graphs

The choice of good distances and similarity measures between objects is important for many machine learning methods. Therefore, many metric learning algorithms have been developed in recent years, mainly for Euclidean data in order to improve performance of classification or clustering methods. However, due to difficulties in establishing computable, efficient and differentiable distances between attributed graphs, few metric learning algorithms adapted to graphs have been developed despite the strong interest of the community. In this paper, we address this issue by proposing a new Simple Graph Metric Learning - SGML - model with few trainable parameters based on Simple Graph Convolutional Neural Networks - SGCN - and elements of Optimal Transport theory. This model allows us to build an appropriate distance from a database of labeled (attributed) graphs to improve the performance of simple classification algorithms such as $k$-NN. This distance can be quickly trained while maintaining good performances as illustrated by the experimental study presented in this paper.

Multiview Variational Graph Autoencoders for Canonical Correlation Analysis

We present a novel multiview canonical correlation analysis model based on a variational approach. This is the first nonlinear model that takes into account the available graph-based geometric constraints while being scalable for processing large scale datasets with multiple views. It is based on an autoencoder architecture with graph convolutional neural network layers. We experiment with our approach on classification, clustering, and recommendation tasks on real datasets. The algorithm is competitive with state-of-the-art multiview representation learning techniques.

Hierarchical and Unsupervised Graph Representation Learning with Loukas's Coarsening

We propose a novel algorithm for unsupervised graph representation learning with attributed graphs. It combines three advantages addressing some current limitations of the literature: i) The model is inductive: it can embed new graphs without re-training in the presence of new data; ii) The method takes into account both micro-structures and macro-structures by looking at the attributed graphs at different scales; iii) The model is end-to-end differentiable: it is a building block that can be plugged into deep learning pipelines and allows for back-propagation. We show that combining a coarsening method having strong theoretical guarantees with mutual information maximization suffices to produce high quality embeddings. We evaluate them on classification tasks with common benchmarks of the literature. We show that our algorithm is competitive with state of the art among unsupervised graph representation learning methods.