Network embedding, aiming to project a network into a low-dimensional space, is increasingly becoming a focus of network research. Semi-supervised network embedding takes advantage of labeled data, and has shown promising performance. However, existing semi-supervised methods would get unappealing results in the completely-imbalanced label setting where some classes have no labeled nodes at all. To alleviate this, we propose two novel semi-supervised network embedding methods. The first one is a shallow method named RSDNE. Specifically, to benefit from the completely-imbalanced labels, RSDNE guarantees both intra-class similarity and inter-class dissimilarity in an approximate way. The other method is RECT which is a new class of graph neural networks. Different from RSDNE, to benefit from the completely-imbalanced labels, RECT explores the class-semantic knowledge. This enables RECT to handle networks with node features and multi-label setting. Experimental results on several real-world datasets demonstrate the superiority of the proposed methods.

Deep learning achieves a high generalization performance in practice, despite the non-convexity of the gradient descent learning problem. Recently, the inductive bias in deep learning has been studied through the characterization of local minima. In this study, we show that the distribution of parameters learned by gradient descent converges to a spectrum of the ridgelet transform based on a ridgelet analysis, which is a wavelet-like analysis developed for neural networks. This convergence is stronger than those shown in previous results, and guarantees the shape of the parameter distribution has been identified with the ridgelet spectrum. In numerical experiments with finite models, we visually confirm the resemblance between the distribution of learned parameters and the ridgelet spectrum. Our study provides a better understanding of the theoretical background of an inductive bias theory based on lazy regimes.

The paper proposes a novel technique for representing templates and instances of concept classes. A template representation refers to the generic representation that captures the characteristics of an entire class. The proposed technique uses end-to-end deep learning to learn structured and composable representations from input images and discrete labels. The obtained representations are based on distance estimates between the distributions given by the class label and those given by contextual information, which are modeled as environments. We prove that the representations have a clear structure allowing to decompose the representation into factors that represent classes and environments. We evaluate our novel technique on classification and retrieval tasks involving different modalities (visual and language data).

Several machine learning applications involve the optimization of higher-order derivatives (e.g., gradients of gradients) during training, which can be expensive with respect to memory and computation even with automatic differentiation. As a typical example in generative modeling, score matching (SM) involves the optimization of the trace of a Hessian. To improve computing efficiency, we rewrite the SM objective and its variants in terms of directional derivatives, and present a generic strategy to efficiently approximate any-order directional derivative with finite difference (FD). Our approximation only involves function evaluations, which can be executed in parallel, and no gradient computations. Thus, it reduces the total computational cost while also improving numerical stability. We provide two instantiations by reformulating variants of SM objectives into the FD forms. Empirically, we demonstrate that our methods produce results comparable to the gradient-based counterparts while being much more computationally efficient.

Nonlinear dimensionality reduction methods provide a valuable means to visualize and interpret high-dimensional data. However, many popular methods can fail dramatically, even on simple two-dimensional manifolds, due to problems such as vulnerability to noise, repeated eigendirections, holes in convex bodies, and boundary bias. We derive an embedding method for Riemannian manifolds that iteratively uses single-coordinate estimates to eliminate dimensions from an underlying differential operator, thus "deflating" it. These differential operators have been shown to characterize any local, spectral dimensionality reduction method. The key to our method is a novel, incremental tangent space estimator that incorporates global structure as coordinates are added. We prove its consistency when the coordinates converge to true coordinates. Empirically, we show our algorithm recovers novel and interesting embeddings on real-world and synthetic datasets.

Emerging cross-device artificial intelligence (AI) applications require a transition from conventional centralized learning systems towards large-scale distributed AI systems that can collaboratively perform complex learning tasks. In this regard, democratized learning (Dem-AI) (Minh et al. 2020) lays out a holistic philosophy with underlying principles for building large-scale distributed and democratized machine learning systems. The outlined principles are meant to provide a generalization of distributed learning that goes beyond existing mechanisms such as federated learning. Inspired from this philosophy, a novel distributed learning approach is proposed in this paper. The approach consists of a self-organizing hierarchical structuring mechanism based on agglomerative clustering, hierarchical generalization, and corresponding learning mechanism. Subsequently, a hierarchical generalized learning problem in a recursive form is formulated and shown to be approximately solved using the solutions of distributed personalized learning problems and hierarchical generalized averaging mechanism. To that end, a distributed learning algorithm, namely DemLearn and its variant, DemLearn-P is proposed. Extensive experiments on benchmark MNIST and Fashion-MNIST datasets show that proposed algorithms demonstrate better results in the generalization performance of learning model at agents compared to the conventional FL algorithms. Detailed analysis provides useful configurations to further tune up both the generalization and specialization performance of the learning models in Dem-AI systems.

Performing computations while maintaining privacy is an important problem in todays distributed machine learning solutions. Consider the following two set ups between a client and a server, where in setup i) the client has a public data vector $\mathbf{x}$, the server has a large private database of data vectors $\mathcal{B}$ and the client wants to find the inner products $\langle \mathbf{x,y_k} \rangle, \forall \mathbf{y_k} \in \mathcal{B}$. The client does not want the server to learn $\mathbf{x}$ while the server does not want the client to learn the records in its database. This is in contrast to another setup ii) where the client would like to perform an operation solely on its data, such as computation of a matrix inverse on its data matrix $\mathbf{M}$, but would like to use the superior computing ability of the server to do so without having to leak $\mathbf{M}$ to the server. \par We present a stochastic scheme for splitting the client data into privatized shares that are transmitted to the server in such settings. The server performs the requested operations on these shares instead of on the raw client data at the server. The obtained intermediate results are sent back to the client where they are assembled by the client to obtain the final result.

Anomaly detection has been an active research area for several decades, with early exploration dating back as far as to 1960s [52]. Due to the increasing demand and applications in broad domains, such as risk management, compliance, security, financial surveillance, health and medical risk, and AI safety, anomaly detection plays increasingly important roles, highlighted in various communities including data mining, machine learning, computer vision and statistics. In recent years, deep learning has shown tremendous capabilities in learning expressive representations of complex data such as high-dimensional data, temporal data, spatial data and graph data, pushing the boundaries of different learning tasks.

Identifiability is a desirable property of a statistical model: it implies that the true model parameters may be estimated to any desired precision, given sufficient computational resources and data. We study identifiability in the context of representation learning: discovering nonlinear data representations that are optimal with respect to some downstream task. When parameterized as deep neural networks, such representation functions typically lack identifiability in parameter space, because they are overparameterized by design. In this paper, building on recent advances in nonlinear ICA, we aim to rehabilitate identifiability by showing that a large family of discriminative models are in fact identifiable in function space, up to a linear indeterminacy. Many models for representation learning in a wide variety of domains have been identifiable in this sense, including text, images and audio, state-of-the-art at time of publication. We derive sufficient conditions for linear identifiability and provide empirical support for the result on both simulated and real-world data.

This paper introduces the {\it particle swarm algorithm}, a recursive and embarrassingly parallel algorithm that targets an approximation to the sequence of posterior predictive distributions by averaging expectation approximations from many particle filters. A law of large numbers and a central limit theorem are provided, as well as an numerical study of simulated data from a stochastic volatility model.