Class-imbalance is an inherent characteristic of multi-label data which affects the prediction accuracy of most multi-label learning methods. One efficient strategy to deal with this problem is to employ resampling techniques before training the classifier. Existing multilabel sampling methods alleviate the (global) imbalance of multi-label datasets. However, performance degradation is mainly due to rare subconcepts and overlapping of classes that could be analysed by looking at the local characteristics of the minority examples, rather than the imbalance of the whole dataset. We propose a new method for synthetic oversampling of multi-label data that focuses on local label distribution to generate more diverse and better labeled instances. Experimental results on 13 multi-label datasets demonstrate the effectiveness of the proposed approach in a variety of evaluation measures, particularly in the case of an ensemble of classifiers trained on repeated samples of the original data.

Adversarial examples are a pervasive phenomenon of machine learning models where seemingly imperceptible perturbations to the input lead to misclassifications for otherwise statistically accurate models. We propose a geometric framework, drawing on tools from the manifold reconstruction literature, to analyze the high-dimensional geometry of adversarial examples. In particular, we highlight the importance of codimension: for low-dimensional data manifolds embedded in high-dimensional space there are many directions off the manifold in which an adversary could construct adversarial examples. Adversarial examples are a natural consequence of learning a decision boundary that classifies the low-dimensional data manifold well, but classifies points near the manifold incorrectly. Using our geometric framework we prove that adversarial training is sample inefficient, and show sufficient sampling conditions under which nearest neighbor classifiers and ball-based adversarial training are robust. Finally we introduce adversarial training with Voronoi constraints, which replaces the norm ball constraint with the Voronoi cell for each point in the training set. We show that adversarial training with Voronoi constraints produces robust models which significantly improve over the state-of-the-art on MNIST and are competitive on CIFAR-10.

Coordination recognition and subtle pattern prediction of future trajectories play a significant role when modeling interactive behaviors of multiple agents. Due to the essential property of uncertainty in the future evolution, deterministic predictors are not sufficiently safe and robust. In order to tackle the task of probabilistic prediction for multiple, interactive entities, we propose a coordination and trajectory prediction system (CTPS), which has a hierarchical structure including a macro-level coordination recognition module and a micro-level subtle pattern prediction module which solves a probabilistic generation task. We illustrate two types of representation of the coordination variable: categorized and real-valued, and compare their effects and advantages based on empirical studies. We also bring the ideas of Bayesian deep learning into deep generative models to generate diversified prediction hypotheses. The proposed system is tested on multiple driving datasets in various traffic scenarios, which achieves better performance than baseline approaches in terms of a set of evaluation metrics. The results also show that using categorized coordination can better capture multi-modality and generate more diversified samples than the real-valued coordination, while the latter can generate prediction hypotheses with smaller errors with a sacrifice of sample diversity. Moreover, employing neural networks with weight uncertainty is able to generate samples with larger variance and diversity.

We employ techniques of machine-learning, exemplified by support vector machines and neural classifiers, to initiate the study of whether AI can "learn" algebraic structures. Using finite groups and finite rings as a concrete playground, we find that questions such as identification of simple groups by "looking" at the Cayley table or correctly matching addition and multiplication tables for finite rings can, at least for structures of small size, be performed by the AI, even after having been trained only on small number of cases. These results are in tandem with recent investigations on whether AI can solve certain classes of problems in algebraic geometry.

Evolving Internet-of-Things (IoT) applications often require the use of sensor-based indoor tracking and positioning, for which the performance is significantly improved by identifying the type of the surrounding indoor environment. This identification is of high importance since it leads to higher localization accuracy. This paper presents a novel method based on a cascaded two-stage machine learning approach for highly-accurate and robust localization in indoor environments using adaptive selection and combination of RF features. In the proposed method, machine learning is first used to identify the type of the surrounding indoor environment. Then, in the second stage, machine learning is employed to identify the most appropriate selection and combination of RF features that yield the highest localization accuracy. Analysis is based on k-Nearest Neighbor (k-NN) machine learning algorithm applied on a real dataset generated from practical measurements of the RF signal in realistic indoor environments. Received Signal Strength, Channel Transfer Function, and Frequency Coherence Function are the primary RF features being explored and combined. Numerical investigations demonstrate that prediction based on the concatenation of primary RF features enhanced significantly as the localization accuracy improved by at least 50% to more than 70%.

Supervised cross-modal hashing has gained increasing research interest on large-scale retrieval task owning to its satisfactory performance and efficiency. However, it still has some challenging issues to be further studied: 1) most of them fail to well preserve the semantic correlations in hash codes because of the large heterogenous gap; 2) most of them relax the discrete constraint on hash codes, leading to large quantization error and consequent low performance; 3) most of them suffer from relatively high memory cost and computational complexity during training procedure, which makes them unscalable. In this paper, to address above issues, we propose a supervised cross-modal hashing method based on matrix factorization dubbed Efficient Discrete Supervised Hashing (EDSH). Specifically, collective matrix factorization on heterogenous features and semantic embedding with class labels are seamlessly integrated to learn hash codes. Therefore, the feature based similarities and semantic correlations can be both preserved in hash codes, which makes the learned hash codes more discriminative. Then an efficient discrete optimal algorithm is proposed to handle the scalable issue. Instead of learning hash codes bit-by-bit, hash codes matrix can be obtained directly which is more efficient. Extensive experimental results on three public real-world datasets demonstrate that EDSH produces a superior performance in both accuracy and scalability over some existing cross-modal hashing methods.

Subspace clustering (SC) refers to the problem of clustering high-dimensional data into a union of low-dimensional subspaces. Based on spectral clustering, state-of-the-art approaches solve SC problem within a two-stage framework. In the first stage, data representation techniques are applied to draw an affinity matrix from the original data. In the second stage, spectral clustering is directly applied to the affinity matrix so that data can be grouped into different subspaces. However, the affinity matrix obtained in the first stage usually fails to reveal the authentic relationship between data points, which leads to inaccurate clustering results. In this paper, we propose a universal Three-Stage Subspace Clustering framework (3S-SC). Graph-Based Transformation and Optimization (GBTO) is added between data representation and spectral clustering. The affinity matrix is obtained in the first stage, then it goes through the second stage, where the proposed GBTO is applied to generate a reconstructed affinity matrix with more authentic similarity between data points. Spectral clustering is applied after GBTO, which is the third stage. We verify our 3S-SC framework with GBTO through theoretical analysis. Experiments on both synthetic data and the real-world data sets of handwritten digits and human faces demonstrate the universality of the proposed 3S-SC framework in improving the connectivity and accuracy of SC methods based on $\ell_0$, $\ell_1$, $\ell_2$ or nuclear norm regularization.

We propose a vector auto-regressive (VAR) model with a low-rank constraint on the transition matrix. This new model is well suited to predict high-dimensional series that are highly correlated, or that are driven by a small number of hidden factors. We study estimation, prediction, and rank selection for this model in a very general setting. Our method shows excellent performances on a wide variety of simulated datasets. On macro-economic data from Giannone et al. (2015), our method is competitive with state-of-the-art methods in small dimension, and even improves on them in high dimension.

In this paper, we propose a speed-up approach for subclass discriminant analysis and formulate a novel efficient multi-view solution to it. The speed-up approach is developed based on graph embedding and spectral regression approaches that involve eigendecomposition of the corresponding Laplacian matrix and regression to its eigenvectors. We show that by exploiting the structure of the between-class Laplacian matrix, the eigendecomposition step can be substituted with a much faster process. Furthermore, we formulate a novel criterion for multi-view subclass discriminant analysis and show that an efficient solution for it can be obtained in a similar to the single-view manner. We evaluate the proposed methods on nine single-view and nine multi-view datasets and compare them with related existing approaches. Experimental results show that the proposed solutions achieve competitive performance, often outperforming the existing methods. At the same time, they significantly decrease the training time.

How does missing data affect our ability to learn signal structures? It has been shown that learning signal structure in terms of principal components is dependent on the ratio of sample size and dimensionality and that a critical number of observations is needed before learning starts (Biehl and Mietzner, 1993). Here we generalize this analysis to include missing data. Probabilistic principal component analysis is regularly used for estimating signal structures in datasets with missing data. Our analytic result suggests that the effect of missing data is to effectively reduce signal-to-noise ratio rather than - as generally believed - to reduce sample size. The theory predicts a phase transition in the learning curves and this is indeed found both in simulation data and in real datasets.