The goal of this paper is to improve learning for multivariate processes whose structure is dependent on some known graph topology; especially when the number of available samples is much smaller than the number of variables. Typically, the graph information is incorporated into the learning process via a smoothness assumption postulating that the values supported on well-connected vertices exhibit small variations. We argue that smoothness is not enough. To capture the behavior of complex interconnected systems, such as transportation and biological networks, it is important to train expressive models, being able to reproduce a wide range of graph and temporal behaviors. Motivated by this need, this paper puts forth a novel definition of time-vertex wide-sense stationarity, or joint stationarity for short. We believe that the proposed definition is natural, at it intimately relates to existing definitions of stationarity in the time and vertex domains. We use joint stationarity to regularize learning and to reduce computational complexity in both estimation and recovery tasks. In particular, we show that for any jointly stationary process: (a) one can learn the covariance structure from O(1) samples, and (b) can solve MMSE recovery problems, such as interpolation, denoising, forecasting, in complexity that is linear to the edges and timesteps. Experiments with three datasets suggest that joint stationarity can yield significant accuracy improvements in the reconstruction effort of under-sampled problems, even when the graph is only approximately known or the process is only close to stationary.

It is oftentimes impossible to understand how machine learning models reach a decision. While recent research has proposed various technical approaches to provide some clues as to how a learning model makes individual decisions, they cannot provide users with ability to inspect a learning model as a complete entity. In this work, we propose a new technical approach that augments a Bayesian regression mixture model with multiple elastic nets. Using the enhanced mixture model, we extract explanations for a target model through global approximation. To demonstrate the utility of our approach, we evaluate it on different learning models covering the tasks of text mining and image recognition. Our results indicate that the proposed approach not only outperforms the state-of-the-art technique in explaining individual decisions but also provides users with an ability to discover the vulnerabilities of a learning model.

Simulation-based training (SBT) is gaining popularity as a low-cost and convenient training technique in a vast range of applications. However, for a SBT platform to be fully utilized as an effective training tool, it is essential that feedback on performance is provided automatically in real-time during training. It is the aim of this paper to develop an efficient and effective feedback generation method for the provision of real-time feedback in SBT. Existing methods either have low effectiveness in improving novice skills or suffer from low efficiency, resulting in their inability to be used in real-time. In this paper, we propose a neural network based method to generate feedback using the adversarial technique. The proposed method utilizes a bounded adversarial update to minimize a L1 regularized loss via back-propagation. We empirically show that the proposed method can be used to generate simple, yet effective feedback. Also, it was observed to have high effectiveness and efficiency when compared to existing methods, thus making it a promising option for real-time feedback generation in SBT.

Crowdsourcing platforms emerged as popular venues for purchasing human intelligence at low cost for large volumes of tasks. As many low-paid workers are prone to give noisy answers, one of the fundamental questions is how to identify more reliable workers and exploit this heterogeneity to infer the true answers accurately. Despite significant research efforts for classification tasks with discrete answers, little attention has been paid to regression tasks with continuous answers. The popular Dawid-Skene model for discrete answers has the algorithmic and mathematical simplicity in relation to low-rank structures. But it does not generalize for continuous valued answers. To this end, we introduce a new probabilistic model for crowdsourced regression capturing the heterogeneity of the workers, generalizing the Dawid-Skene model to the continuous domain. We design a message-passing algorithm for Bayesian inference inspired by the popular belief propagation algorithm. We showcase its performance first by proving that it achieves a near optimal mean squared error by comparing it to an oracle estimator. Asymptotically, we can provide a tighter analysis showing that the proposed algorithm achieves the exact optimal performance. We next show synthetic experiments confirming our theoretical predictions. As a practical application, we further emulate a crowdsourcing system reproducing PASCAL visual object classes datasets and show that de-noising the crowdsourced data from the proposed scheme can significantly improve the performance for the vision task.

PLDA is a popular normalization approach for the i-vector model, and it has delivered state-of-the-art performance in speaker verification. However, PLDA training requires a large amount of labelled development data, which is highly expensive in most cases. We present a cheap PLDA training approach, which assumes that speakers in the same session can be easily separated, and speakers in different sessions are simply different. This results in `weak labels' which are not fully accurate but cheap, leading to a weak PLDA training. Our experimental results on real-life large-scale telephony customer service achieves demonstrated that the weak training can offer good performance when human-labelled data are limited. More interestingly, the weak training can be employed as a discriminative adaptation approach, which is more efficient than the prevailing unsupervised method when human-labelled data are insufficient.

We present an accelerated algorithm for hierarchical density based clustering. Our new algorithm improves upon HDBSCAN*, which itself provided a significant qualitative improvement over the popular DBSCAN algorithm. The accelerated HDBSCAN* algorithm provides comparable performance to DBSCAN, while supporting variable density clusters, and eliminating the need for the difficult to tune distance scale parameter. This makes accelerated HDBSCAN* the default choice for density based clustering. Library available at: https://github.com/scikit-learn-contrib/hdbscan

One of the longstanding open problems in spectral graph clustering (SGC) is the so-called model order selection problem: automated selection of the correct number of clusters. This is equivalent to the problem of finding the number of connected components or communities in an undirected graph. We propose automated model order selection (AMOS), a solution to the SGC model selection problem under a random interconnection model (RIM) using a novel selection criterion that is based on an asymptotic phase transition analysis. AMOS can more generally be applied to discovering hidden block diagonal structure in symmetric non-negative matrices. Numerical experiments on simulated graphs validate the phase transition analysis, and real-world network data is used to validate the performance of the proposed model selection procedure.

Developments in deep generative models have allowed for tractable learning of high-dimensional data distributions. While the employed learning procedures typically assume that training data is drawn i.i.d. from the distribution of interest, it may be desirable to model distinct distributions which are observed sequentially, such as when different classes are encountered over time. Although conditional variations of deep generative models permit multiple distributions to be modeled by a single network in a disentangled fashion, they are susceptible to catastrophic forgetting when the distributions are encountered sequentially. In this paper, we adapt recent work in reducing catastrophic forgetting to the task of training generative adversarial networks on a sequence of distinct distributions, enabling continual generative modeling.

In the classical best arm identification (Best-$1$-Arm) problem, we are given $n$ stochastic bandit arms, each associated with a reward distribution with an unknown mean. We would like to identify the arm with the largest mean with probability at least $1-\delta$, using as few samples as possible. Understanding the sample complexity of Best-$1$-Arm has attracted significant attention since the last decade. However, the exact sample complexity of the problem is still unknown. Recently, Chen and Li made the gap-entropy conjecture concerning the instance sample complexity of Best-$1$-Arm. Given an instance $I$, let $\mu_{[i]}$ be the $i$th largest mean and $\Delta_{[i]}=\mu_{[1]}-\mu_{[i]}$ be the corresponding gap. $H(I)=\sum_{i=2}^n\Delta_{[i]}^{-2}$ is the complexity of the instance. The gap-entropy conjecture states that $\Omega\left(H(I)\cdot\left(\ln\delta^{-1}+\mathsf{Ent}(I)\right)\right)$ is an instance lower bound, where $\mathsf{Ent}(I)$ is an entropy-like term determined by the gaps, and there is a $\delta$-correct algorithm for Best-$1$-Arm with sample complexity $O\left(H(I)\cdot\left(\ln\delta^{-1}+\mathsf{Ent}(I)\right)+\Delta_{[2]}^{-2}\ln\ln\Delta_{[2]}^{-1}\right)$. If the conjecture is true, we would have a complete understanding of the instance-wise sample complexity of Best-$1$-Arm. We make significant progress towards the resolution of the gap-entropy conjecture. For the upper bound, we provide a highly nontrivial algorithm which requires \[O\left(H(I)\cdot\left(\ln\delta^{-1} +\mathsf{Ent}(I)\right)+\Delta_{[2]}^{-2}\ln\ln\Delta_{[2]}^{-1}\mathrm{polylog}(n,\delta^{-1})\right)\] samples in expectation. For the lower bound, we show that for any Gaussian Best-$1$-Arm instance with gaps of the form $2^{-k}$, any $\delta$-correct monotone algorithm requires $\Omega\left(H(I)\cdot\left(\ln\delta^{-1} + \mathsf{Ent}(I)\right)\right)$ samples in expectation.

This paper analyzes the use of 3D Convolutional Neural Networks for brain tumor segmentation in MR images. We address the problem using three different architectures that combine fine and coarse features to obtain the final segmentation. We compare three different networks that use multi-resolution features in terms of both design and performance and we show that they improve their single-resolution counterparts.