5,497 research outputs found
Towards Data Privacy and Utility in the Applications of Graph Neural Networks
Graph Neural Networks (GNNs) are essential for handling graph-structured data, often containing sensitive information. It’s vital to maintain a balance between data privacy and usability. To address this, this dissertation introduces three studies aimed at enhancing privacy and utility in GNN applications, particularly in node classification, link prediction, and graph classification. The first work tackles celebrity privacy in social networks. We develop a novel framework using adversarial learning for link-privacy preserved graph embedding, which effectively safeguards sensitive links without compromising the graph’s structure and node attributes. This approach is validated using real social network data. In the second work, we confront challenges in federated graph learning with non-independent and identically distributed (non-IID) data. We introduce PPFL-GNN, a privacy-preserving federated graph neural network framework that mitigates overfitting on the client side and inefficient aggregation on the server side. It leverages local graph data for embeddings and employs embedding alignment techniques for enhanced privacy, addressing the hurdles in federated learning on non-IID graph data. The third work explores Few-Shot graph classification, which aims to classify novel graph types with limited labeled data. We propose a unique framework combining Meta-learning and contrastive learning to better utilize graph structures in molecular and social network datasets. Additionally, we offer benchmark graph datasets with extensive node-attribute dimensions for future research. These studies collectively advance the field of graph-based machine learning by addressing critical issues of data privacy and utility in GNN applications
On Sampling Strategies for Neural Network-based Collaborative Filtering
Recent advances in neural networks have inspired people to design hybrid
recommendation algorithms that can incorporate both (1) user-item interaction
information and (2) content information including image, audio, and text.
Despite their promising results, neural network-based recommendation algorithms
pose extensive computational costs, making it challenging to scale and improve
upon. In this paper, we propose a general neural network-based recommendation
framework, which subsumes several existing state-of-the-art recommendation
algorithms, and address the efficiency issue by investigating sampling
strategies in the stochastic gradient descent training for the framework. We
tackle this issue by first establishing a connection between the loss functions
and the user-item interaction bipartite graph, where the loss function terms
are defined on links while major computation burdens are located at nodes. We
call this type of loss functions "graph-based" loss functions, for which varied
mini-batch sampling strategies can have different computational costs. Based on
the insight, three novel sampling strategies are proposed, which can
significantly improve the training efficiency of the proposed framework (up to
times speedup in our experiments), as well as improving the
recommendation performance. Theoretical analysis is also provided for both the
computational cost and the convergence. We believe the study of sampling
strategies have further implications on general graph-based loss functions, and
would also enable more research under the neural network-based recommendation
framework.Comment: This is a longer version (with supplementary attached) of the KDD'17
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Neural Networks for Complex Data
Artificial neural networks are simple and efficient machine learning tools.
Defined originally in the traditional setting of simple vector data, neural
network models have evolved to address more and more difficulties of complex
real world problems, ranging from time evolving data to sophisticated data
structures such as graphs and functions. This paper summarizes advances on
those themes from the last decade, with a focus on results obtained by members
of the SAMM team of Universit\'e Paris
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