Real-world data sets often provide multiple types of information about the same set of entities. This data is well represented by multi-view graphs, which consist of several distinct sets of edges over the same nodes. These can be used to analyze how entities interact from different viewpoints. Combining multiple views improves the quality of inferences drawn from the underlying data, which has increased interest in developing efficient multi-view graph embedding methods. We propose an algorithm, C-RSP, that generates a common (C) embedding of a multi-view graph using Randomized Shortest Paths (RSP). This algorithm generates a dissimilarity measure between nodes by minimizing the expected cost of a random walk between any two nodes across all views of a multi-view graph, in doing so encoding both the local and global structure of the graph. We test C-RSP on both real and synthetic data and show that it outperforms benchmark algorithms at embedding and clustering tasks while remaining computationally efficient.

Recently, network lasso has drawn many attentions due to its remarkable performance on simultaneous clustering and optimization. However, it usually suffers from the imperfect data (noise, missing values etc), and yields sub-optimal solutions. The reason is that it finds the similar instances according to their features directly, which is usually impacted by the imperfect data, and thus returns sub-optimal results. In this paper, we propose triangle lasso to avoid its disadvantage. Triangle lasso finds the similar instances according to their neighbours. If two instances have many common neighbours, they tend to become similar. Although some instances are profiled by the imperfect data, it is still able to find the similar counterparts. Furthermore, we develop an efficient algorithm based on Alternating Direction Method of Multipliers (ADMM) to obtain a moderately accurate solution. In addition, we present a dual method to obtain the accurate solution with the low additional time consumption. We demonstrate through extensive numerical experiments that triangle lasso is robust to the imperfect data. It usually yields a better performance than the state-of-the-art method when performing data analysis tasks in practical scenarios.

In the past decade, sparse and low-rank recovery have drawn much attention in many areas such as signal/image processing, statistics, bioinformatics and machine learning. To achieve sparsity and/or low-rankness inducing, the $\ell_1$ norm and nuclear norm are of the most popular regularization penalties due to their convexity. While the $\ell_1$ and nuclear norm are convenient as the related convex optimization problems are usually tractable, it has been shown in many applications that a nonconvex penalty can yield significantly better performance. In recent, nonconvex regularization based sparse and low-rank recovery is of considerable interest and it in fact is a main driver of the recent progress in nonconvex and nonsmooth optimization. This paper gives an overview of this topic in various fields in signal processing, statistics and machine learning, including compressive sensing (CS), sparse regression and variable selection, sparse signals separation, sparse principal component analysis (PCA), large covariance and inverse covariance matrices estimation, matrix completion, and robust PCA. We present recent developments of nonconvex regularization based sparse and low-rank recovery in these fields, addressing the issues of penalty selection, applications and the convergence of nonconvex algorithms.

AutoML serves as the bridge between varying levels of expertise when designing machine learning systems and expedites the data science process. A wide range of techniques is taken to address this, however there does not exist an objective comparison of these techniques. We present a benchmark of current open source AutoML solutions using open source datasets. We test auto-sklearn, TPOT, auto_ml, and H2O's AutoML solution against a compiled set of regression and classification datasets sourced from OpenML and find that auto-sklearn performs the best across classification datasets and TPOT performs the best across regression datasets.

Despite the fact that nonlinear subspace learning techniques (e.g. manifold learning) have successfully applied to data representation, there is still room for improvement in explainability (explicit mapping), generalization (out-of-samples), and cost-effectiveness (linearization). To this end, a novel linearized subspace learning technique is developed in a joint and progressive way, called \textbf{j}oint and \textbf{p}rogressive \textbf{l}earning str\textbf{a}teg\textbf{y} (J-Play), with its application to multi-label classification. The J-Play learns high-level and semantically meaningful feature representation from high-dimensional data by 1) jointly performing multiple subspace learning and classification to find a latent subspace where samples are expected to be better classified; 2) progressively learning multi-coupled projections to linearly approach the optimal mapping bridging the original space with the most discriminative subspace; 3) locally embedding manifold structure in each learnable latent subspace. Extensive experiments are performed to demonstrate the superiority and effectiveness of the proposed method in comparison with previous state-of-the-art methods.

Non-Gaussian component analysis (NGCA) is a problem in multidimensional data analysis. Since its formulation in 2006, NGCA has attracted considerable attention in statistics and machine learning. In this problem, we have a random variable $X$ in $n$-dimensional Euclidean space. There is an unknown subspace $U$ of the $n$-dimensional Euclidean space such that the orthogonal projection of $X$ onto $U$ is standard multidimensional Gaussian and the orthogonal projection of $X$ onto $V$, the orthogonal complement of $U$, is non-Gaussian, in the sense that all its one-dimensional marginals are different from the Gaussian in a certain metric defined in terms of moments. The NGCA problem is to approximate the non-Gaussian subspace $V$ given samples of $X$. Vectors in $V$ corresponds to "interesting" directions, whereas vectors in $U$ correspond to the directions where data is very noisy. The most interesting applications of the NGCA model is for the case when the magnitude of the noise is comparable to that of the true signal, a setting in which traditional noise reduction techniques such as PCA don't apply directly. NGCA is also related to dimensionality reduction and to other data analysis problems such as ICA. NGCA-like problems have been studied in statistics for a long time using techniques such as projection pursuit. We give an algorithm that takes polynomial time in the dimension $n$ and has an inverse polynomial dependence on the error parameter measuring the angle distance between the non-Gaussian subspace and the subspace output by the algorithm. Our algorithm is based on relative entropy as the contrast function and fits under the projection pursuit framework. The techniques we develop for analyzing our algorithm maybe of use for other related problems.

Yinlam Chow DeepMind We study risk-sensitive imitation learning where the agent's goal is to perform at least as well as the expert in terms of a risk profile. We first formulate our risk-sensitive imitation learning setting. We consider the generative adversarial approach to imitation learning (GAIL) and derive an optimization problem for our formulation, which we call risk-sensitive GAIL (RS-GAIL). We then derive two different versions of our RS-GAIL optimization problem that aim at matching the risk profiles of the agent and the expert w.r.t. Jensen-Shannon (JS) divergence and Wasserstein distance, and develop risk-sensitive generative adversarial imitation learning algorithms based on these optimization problems. We evaluate the performance of our JSbased algorithm and compare it with GAIL and the risk-averse imitation learning (RAIL) algorithm in two Mu-JoCo tasks.

Abstract--Hashing techniques have been applied broadly in large-scale retrieval tasks due to their low storage requirements and high speed of processing. Many hashing methods have shown promising performance but as they fail to exploit all structural information in learning the hashing function, they leave a scope for improvement. The paper proposes a novel discrete hashing learning framework which jointly performs classifier learning and subspace learning for cross-modal retrieval. Concretely, the framework proposed in the paper includes two stages, namely a kernelization process and a quantization process. The aim of kernelization is to learn a common subspace where heterogeneous data can be fused. The quantization process is designed to learn discriminative unified hashing codes. Extensive experiments on three publicly available datasets clearly indicate the superiority of our method compared with the state-of-the-art methods.

This thesis employs statistical learning technique to analyze, predict and solve the fixed charge network flow (FCNF) problem, which is common encountered in many real-world network problems. The cost structure for flows in the FCNF involves both fixed and variable costs. The FCNF problem is modeled mixed binary linear programs and can be solved with standard commercial solvers, which use branch and bound algorithm. This problem is important for its widely applications and solving challenges. There does not exist a efficient algorithm to solve this problem optimally due to lacking tight bounds. To the best of our knowledge, this is the first work that employs statistical learning technique to analyze the optimal flow of the FCNF problem. Most algorithms developed to solve the FCNF problem are based on the cost structure, relaxation, etc. We start from the network characteristics and explore the relationship between properties of nodes, arcs and networks and the optimal flow. This is a bi-direction approach and the findings can be used to locate the features that affect the optimal flow most significantly, predict the optimal arcs and provide information to solve the FCNF problem. In particular, we define 33 features based on the network characteristics, from which using step wise regression, we identify 26 statistical significant predictors for logistic regression to predict which arcs will have positive flow in the optimal solutions. The predictive model achieves 88% accuracy and the area under receiver operating characteristic curve is 0.95. Two applications are investigated. Firstly, the predictive results can be used directly as component critical index. The failure of arcs with higher critical index result in more cost increase over the entire network.

Fuzzy clustering methods identify naturally occurring clusters in a dataset, where the extent to which different clusters are overlapped can differ. Most methods have a parameter to fix the level of fuzziness. However, the appropriate level of fuzziness depends on the application at hand. This paper presents Entropy $c$-Means (ECM), a method of fuzzy clustering that simultaneously optimizes two contradictory objective functions, resulting in the creation of fuzzy clusters with different levels of fuzziness. This allows ECM to identify clusters with different degrees of overlap. ECM optimizes the two objective functions using two multi-objective optimization methods, Non-dominated Sorting Genetic Algorithm II (NSGA-II), and Multiobjective Evolutionary Algorithm based on Decomposition (MOEA/D). We also propose a method to select a suitable trade-off clustering from the Pareto front. Experiments on challenging synthetic datasets as well as real-world datasets show that ECM leads to better cluster detection compared to the conventional fuzzy clustering methods as well as previously used multi-objective methods for fuzzy clustering.