It is expensive and difficult to precisely annotate objects with multiple labels. Instead, in many real tasks, annotators may roughly assign each object with a set of candidate labels. The candidate set contains at least one but unknown number of ground-truth labels, and is usually adulterated with some irrelevant labels. In this paper, we formalize such problems as a new learning framework called partial multi-label learning (PML). To solve the PML problem, a confidence value is maintained for each candidate label to estimate how likely it is a ground-truth label of the instance. On one hand, the relevance ordering of labels on each instance is optimized by minimizing a rank loss weighted by the confidences; on the other hand, the confidence values are optimized by further exploiting structure information in feature and label spaces.Experimental results on various datasets show that the proposed approach is effective for solving PML problems.

Networked data, in which every training example involves two objects and may share some common objects with others, is used in many machine learning tasks such as learning to rank and link prediction. A challenge of learning from networked examples is that target values are not known for some pairs of objects. In this case, neither the classical i.i.d. assumption nor techniques based on complete U-statistics can be used. Most existing theoretical results of this problem only deal with the classical empirical risk minimization (ERM) principle that always weights every example equally, but this strategy leads to unsatisfactory bounds. We consider general weighted ERM and show new universal risk bounds for this problem. These new bounds naturally define an optimization problem which leads to appropriate weights for networked examples. Though this optimization problem is not convex in general, we devise a new fully polynomial-time approximation scheme (FPTAS) to solve it.

Bayesian optimization (BayesOpt) is a derivative-free approach for sequentially optimizing stochastic black-box functions. Standard BayesOpt, which has shown many successes in machine learning applications, assumes a finite dimensional domain which often is a parametric space. The parameter space is defined by the features used in the function approximations which are often selected manually. Therefore, the performance of BayesOpt inevitably depends on the quality of chosen features. This paper proposes a new Bayesian optimization framework that is able to optimize directly on the domain of function spaces. The resulting framework, Bayesian Functional Optimization (BFO), not only extends the application domains of BayesOpt to functional optimization problems but also relaxes the performance dependency on the chosen parameter space. We model the domain of functions as a reproducing kernel Hilbert space (RKHS), and use the notion of Gaussian processes on a real separable Hilbert space. As a result, we are able to define traditional improvement-based (PI and EI) and optimistic acquisition functions (UCB) as functionals. We propose to optimize the acquisition functionals using analytic functional gradients that are also proved to be functions in a RKHS. We evaluate BFO in three typical functional optimization tasks: i) a synthetic functional optimization problem, ii) optimizing activation functions for a multi-layer perceptron neural network, and iii) a reinforcement learning task whose policies are modeled in RKHS.

Deep neural networks (DNNs) are powerful machine learning models and have succeeded in various artificial intelligence tasks. Although various architectures and modules for the DNNs have been proposed, selecting and designing the appropriate network structure for a target problem is a challenging task. In this paper, we propose a method to simultaneously optimize the network structure and weight parameters during neural network training. We consider a probability distribution that generates network structures, and optimize the parameters of the distribution instead of directly optimizing the network structure. The proposed method can apply to the various network structure optimization problems under the same framework. We apply the proposed method to several structure optimization problems such as selection of layers, selection of unit types, and selection of connections using the MNIST, CIFAR-10, and CIFAR-100 datasets. The experimental results show that the proposed method can find the appropriate and competitive network structures.

Embedding methods have shown promising performance in multi-label prediction, as they can discover the dependency of labels. Most embedding methods cannot well align the input and output, which leads to degradation in prediction performance. Besides, they suffer from expensive prediction computational costs when applied to large-scale datasets. To address the above issues, this paper proposes a Co-Hashing (CoH) method by formulating multi-label learning from the perspective of cross-view learning. CoH first regards the input and output as two views, and then aims to learn a common latent hamming space, where input and output pairs are compressed into compact binary embeddings. CoH enjoys two key benefits: 1) the input and output can be well aligned, and their correlations are explored; 2) the prediction is very efficient using fast cross-view kNN search in the hamming space. Moreover, we provide the generalization error bound for our method. Extensive experiments on eight real-world datasets demonstrate the superiority of the proposed CoH over the state-of-the-art methods in terms of both prediction accuracy and efficiency.

In this paper, we propose a unified framework and an algorithm for the problem of group recommendation where a fixed number of items or alternatives can be recommended to a group of users. The problem of group recommendation arises naturally in many real world contexts, and is closely related to the budgeted social choice problem studied in economics. We frame the group recommendation problem as choosing a subgraph with the largest group consensus score in a completely connected graph defined over the item affinity matrix. We propose a fast greedy algorithm with strong theoretical guarantees, and show that the proposed algorithm compares favorably to the state-of-the-art group recommendation algorithms according to commonly used relevance and coverage performance measures on benchmark dataset.

Just as semantic hashing can accelerate information retrieval, binary valued embeddings can significantly reduce latency in the retrieval of graphical data. We introduce a simple but effective model for learning such binary vectors for nodes in a graph. By imagining the embeddings as independent coin flips of varying bias, continuous optimization techniques can be applied to the approximate expected loss. Embeddings optimized in this fashion consistently outperform the quantization of both spectral graph embeddings and various learned real-valued embeddings, on both ranking and pre-ranking tasks for a variety of datasets.

Multi-view clustering has attracted intensive attention due to the effectiveness of exploiting multiple views of data. However, most existing multi-view clustering methods only aim to explore the consistency or enhance the diversity of different views. In this paper, we propose a novel multi-view subspace clustering method (CSMSC), where consistency and specificity are jointly exploited for subspace representation learning. We formulate the multi-view self-representation property using a shared consistent representation and a set of specific representations, which better fits the real-world datasets. Specifically, consistency models the common properties among all views, while specificity captures the inherent difference in each view. In addition, to optimize the non-convex problem, we introduce a convex relaxation and develop an alternating optimization algorithm to recover the corresponding data representations. Experimental evaluations on four benchmark datasets demonstrate that the proposed approach achieves better performance over several state-of-the-arts.

This paper presents an acceleration framework for packing linear programming problems where the amount of data available is limited, i.e., where the number of constraints m is small compared to the variable dimension n. The framework can be used as a black box to speed up linear programming solvers dramatically, by two orders of magnitude in our experiments. We present worst-case guarantees on the quality of the solution and the speedup provided by the algorithm, showing that the framework provides an approximately optimal solution while running the original solver on a much smaller problem. The framework can be used to accelerate exact solvers, approximate solvers, and parallel/distributed solvers. Further, it can be used for both linear programs and integer linear programs.

Kernel learning is a fundamental technique that has been intensively studied in the past decades. For the complicated practical tasks, the traditional "shallow" kernels (e.g., Gaussian kernel and sigmoid kernel) are not flexible enough to produce satisfactory performance. To address this shortcoming, this paper introduces a nonlinear layer in kernel learning to enhance the model flexibility. This layer is pairwise, which fully considers the coupling information among examples. So our model contains a fixed single mapping layer (i.e. a Gaussian kernel) as well as a nonlinear pairwise layer, thereby achieving better flexibility than the existing kernel structures. Moreover, the proposed structure can be seamlessly embedded to Support Vector Machines (SVM), of which the training process can be formulated as a joint optimization problem including nonlinear function learning and standard SVM optimization. We theoretically prove that the objective function is gradient-Lipschitz continuous, which further guides us how to accelerate the optimization process in a deep kernel architecture. Experimentally, we find that the proposed structure outperforms other state-ofthe-art kernel-based algorithms on various benchmark datasets, and thus the effectiveness of the incorporated pairwise layer with its training approach is demonstrated.