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A Flexible Generative Framework for Graph-based Semi-supervised Learning
We consider a family of problems that are concerned about making predictions for the majority of unlabeled, graph-structured data samples based on a small proportion of labeled samples. Relational information among the data samples, often encoded in the graph/network structure, is shown to be helpful for these semi-supervised learning tasks. However, conventional graph-based regularization methods and recent graph neural networks do not fully leverage the interrelations between the features, the graph, and the labels. In this work, we propose a flexible generative framework for graph-based semi-supervised learning, which approaches the joint distribution of the node features, labels, and the graph structure. Borrowing insights from random graph models in network science literature, this joint distribution can be instantiated using various distribution families. For the inference of missing labels, we exploit recent advances of scalable variational inference techniques to approximate the Bayesian posterior. We conduct thorough experiments on benchmark datasets for graph-based semi-supervised learning. Results show that the proposed methods outperform state-of-the-art models under most settings.
Generalization in the Face of Adaptivity: A Bayesian Perspective
Repeated use of a data sample via adaptively chosen queries can rapidly lead to overfitting, wherein the empirical evaluation of queries on the sample significantly deviates from their mean with respect to the underlying data distribution. It turns out that simple noise addition algorithms suffice to prevent this issue, and differential privacy-based analysis of these algorithms shows that they can handle an asymptotically optimal number of queries. However, differential privacy's worst-case nature entails scaling such noise to the range of the queries even for highly-concentrated queries, or introducing more complex algorithms.In this paper, we prove that straightforward noise-addition algorithms already provide variance-dependent guarantees that also extend to unbounded queries. This improvement stems from a novel characterization that illuminates the core problem of adaptive data analysis. We show that the harm of adaptivity results from the covariance between the new query and a Bayes factor-based measure of how much information about the data sample was encoded in the responses given to past queries. We then leverage this characterization to introduce a new data-dependent stability notion that can bound this covariance.
Curriculum Learning for Graph Neural Networks: Which Edges Should We Learn First
Graph Neural Networks (GNNs) have achieved great success in representing data with dependencies by recursively propagating and aggregating messages along the edges. However, edges in real-world graphs often have varying degrees of difficulty, and some edges may even be noisy to the downstream tasks. Therefore, existing GNNs may lead to suboptimal learned representations because they usually treat every edge in the graph equally. On the other hand, Curriculum Learning (CL), which mimics the human learning principle of learning data samples in a meaningful order, has been shown to be effective in improving the generalization ability and robustness of representation learners by gradually proceeding from easy to more difficult samples during training. Unfortunately, existing CL strategies are designed for independent data samples and cannot trivially generalize to handle data dependencies. To address these issues, we propose a novel CL strategy to gradually incorporate more edges into training according to their difficulty from easy to hard, where the degree of difficulty is measured by how well the edges are expected given the model training status. We demonstrate the strength of our proposed method in improving the generalization ability and robustness of learned representations through extensive experiments on nine synthetic datasets and nine real-world datasets.
Online Convex Matrix Factorization with Representative Regions
Matrix factorization (MF) is a versatile learning method that has found wide applications in various data-driven disciplines. Still, many MF algorithms do not adequately scale with the size of available datasets and/or lack interpretability. To improve the computational efficiency of the method, an online (streaming) MF algorithm was proposed in Mairal et al., 2010. To enable data interpretability, a constrained version of MF, termed convex MF, was introduced in Ding et al., 2010. In the latter work, the basis vectors are required to lie in the convex hull of the data samples, thereby ensuring that every basis can be interpreted as a weighted combination of data samples.
HEPrune: Fast Private Training of Deep Neural Networks With Encrypted Data Pruning
Non-interactive cryptographic computing, Fully Homomorphic Encryption (FHE), provides a promising solution for private neural network training on encrypted data. One challenge of FHE-based private training is its large computational overhead, especially the multiple rounds of forward and backward execution on each encrypted data sample. Considering the existence of largely redundant data samples, pruning them will significantly speed up the training, as proven in plain non-FHE training. Executing the data pruning of encrypted data on the server side is not trivial since the knowledge calculation of data pruning needs complex and expensive executions on encrypted data. There is a lack of FHE-based data pruning protocol for efficient, private training. In this paper, we propose, \textit{HEPrune}, to construct a FHE data-pruning protocol and then design an FHE-friendly data-pruning algorithm under client-aided or non-client-aided settings, respectively. We also observed that data sample pruning may not always remove ciphertexts, leaving large empty slots and limiting the effects of data pruning. Thus, in HEPrune, we further propose ciphertext-wise pruning to reduce ciphertext computation numbers without hurting accuracy. Experimental results show that our work can achieve a $16\times$ speedup with only a $0.6\%$ accuracy drop over prior work.