One of Australia's leading venture capital advisers had asked me that question back when the first dotcom bubble was about to burst, in the year 2000 or 2001. Here's how it's related to artificial intelligence, how it works and why it matters. I was involved with a startup, and we were meeting to discuss what the business plan needed to look like. The basic requirement, we were told, was a growth chart that went up and to the right at an acceptable rate. Investors needed to see that they'd get the return they'd expect.

Data-dependent hashing has recently attracted attention due to being able to support efficient retrieval and storage of high-dimensional data such as documents, images, and videos. In this paper, we propose a novel learning-based hashing method called "Supervised Discrete Hashing with Relaxation" (SDHR) based on "Supervised Discrete Hashing" (SDH). SDH uses ordinary least squares regression and traditional zero-one matrix encoding of class label information as the regression target (code words), thus fixing the regression target. In SDHR, the regression target is instead optimized. The optimized regression target matrix satisfies a large margin constraint for correct classification of each example. Compared with SDH, which uses the traditional zero-one matrix, SDHR utilizes the learned regression target matrix and, therefore, more accurately measures the classification error of the regression model and is more flexible. As expected, SDHR generally outperforms SDH. Experimental results on two large-scale image datasets (CIFAR-10 and MNIST) and a large-scale and challenging face dataset (FRGC) demonstrate the effectiveness and efficiency of SDHR.

Stochastic block models (SBMs) have been playing an important role in modeling clusters or community structures of network data. But, it is incapable of handling several complex features ubiquitously exhibited in real-world networks, one of which is the power-law degree characteristic. To this end, we propose a new variant of SBM, termed power-law degree SBM (PLD-SBM), by introducing degree decay variables to explicitly encode the varying degree distribution over all nodes. With an exponential prior, it is proved that PLD-SBM approximately preserves the scale-free feature in real networks. In addition, from the inference of variational E-Step, PLD-SBM is indeed to correct the bias inherited in SBM with the introduced degree decay factors. Furthermore, experiments conducted on both synthetic networks and two real-world datasets including Adolescent Health Data and the political blogs network verify the effectiveness of the proposed model in terms of cluster prediction accuracies.

Planning in stochastic and partially observable environments is a central issue in artificial intelligence. One commonly used technique for solving such a problem is by constructing an accurate model firstly. Although some recent approaches have been proposed for learning optimal behaviour under model uncertainty, prior knowledge about the environment is still needed to guarantee the performance of the proposed algorithms. With the benefits of the Predictive State Representations (PSRs) approach for state representation and model prediction, in this paper, we introduce an approach for planning from scratch, where an offline PSR model is firstly learned and then combined with online Monte-Carlo tree search for planning with model uncertainty. By comparing with the state-of-the-art approach of planning with model uncertainty, we demonstrated the effectiveness of the proposed approaches along with the proof of their convergence. The effectiveness and scalability of our proposed approach are also tested on the RockSample problem, which are infeasible for the state-of-the-art BA-POMDP based approaches.

We study the problem of robust subspace recovery (RSR) in the presence of adversarial outliers. That is, we seek a subspace that contains a large portion of a dataset when some fraction of the data points are arbitrarily corrupted. We first examine a theoretical estimator that is intractable to calculate and use it to derive information-theoretic bounds of exact recovery. We then propose two tractable estimators: a variant of RANSAC and a simple relaxation of the theoretical estimator. The two estimators are fast to compute and achieve state-of-the-art theoretical performance in a noiseless RSR setting with adversarial outliers. The former estimator achieves better theoretical guarantees in the noiseless case, while the latter estimator is robust to small noise, and its guarantees significantly improve with non-adversarial models of outliers. We give a complete comparison of guarantees for the adversarial RSR problem, as well as a short discussion on the estimation of affine subspaces.

Labeling of sequential data is a prevalent meta-problem for a wide range of real world applications. While the first-order Hidden Markov Models (HMM) provides a fundamental approach for unsupervised sequential labeling, the basic model does not show satisfying performance when it is directly applied to real world problems, such as part-of-speech tagging (PoS tagging) and optical character recognition (OCR). Aiming at improving performance, important extensions of HMM have been proposed in the literatures. One of the common key features in these extensions is the incorporation of proper prior information. In this paper, we propose a new extension of HMM, termed diversified Hidden Markov Models (dHMM), which utilizes a diversity-encouraging prior over the state-transition probabilities and thus facilitates more dynamic sequential labellings. Specifically, the diversity is modeled by a continuous determinantal point process prior, which we apply to both unsupervised and supervised scenarios. Learning and inference algorithms for dHMM are derived. Empirical evaluations on benchmark datasets for unsupervised PoS tagging and supervised OCR confirmed the effectiveness of dHMM, with competitive performance to the state-of-the-art.

Submissions for HCOMP-19 Are Due in June! The Seventh AAAI Conference on Human Computation and Crowdsourcing (HCOMP 2019) will be held October 28-30 at Skamania Lodge in Washington State near the Columbia Gorge River, just 45 minutes from Portland, Oregon. This year is the 10-year anniversary of the very first HCOMP workshop in Paris, and to celebrate, there will be special events, talks, and panels throughout the conference. HCOMP is the premier venue for disseminating the latest research findings on crowdsourcing and human computation. While artificial intelligence (AI) and human-computer interaction (HCI) represent traditional mainstays of the conference, HCOMP believes strongly in inviting, fostering, and promoting broad, interdisciplinary research.

The ubiquity of machine learning based predictive models in modern society naturally leads people to ask how trustworthy those models are? In predictive modeling, it is quite common to induce a trade-off between accuracy and interpretability. For instance, doctors would like to know how effective some treatment will be for a patient or why the model suggested a particular medication for a patient exhibiting those symptoms? We acknowledge that the necessity for interpretability is a consequence of an incomplete formalisation of the problem, or more precisely of multiple meanings adhered to a particular concept. For certain problems, it is not enough to get the answer (what), the model also has to provide an explanation of how it came to that conclusion (why), because a correct prediction, only partially solves the original problem. In this article we extend existing categorisation of techniques to aid model interpretability and test this categorisation.

Graph convolutional networks (GCNs) have recently become one of the most powerful tools for graph analytics tasks in numerous applications, ranging from social networks and natural language processing to bioinformatics and chemoinformatics, thanks to their ability to capture the complex relationships between concepts. At present, the vast majority of GCNs use a neighborhood aggregation framework to learn a continuous and compact vector, then performing a pooling operation to generalize graph embedding for the classification task. These approaches have two disadvantages in the graph classification task: (1)when only the largest sub-graph structure ($k$-hop neighbor) is used for neighborhood aggregation, a large amount of early-stage information is lost during the graph convolution step; (2) simple average/sum pooling or max pooling utilized, which loses the characteristics of each node and the topology between nodes. In this paper, we propose a novel framework called, dual attention graph convolutional networks (DAGCN) to address these problems. DAGCN automatically learns the importance of neighbors at different hops using a novel attention graph convolution layer, and then employs a second attention component, a self-attention pooling layer, to generalize the graph representation from the various aspects of a matrix graph embedding. The dual attention network is trained in an end-to-end manner for the graph classification task. We compare our model with state-of-the-art graph kernels and other deep learning methods. The experimental results show that our framework not only outperforms other baselines but also achieves a better rate of convergence.

This work provides a strong baseline for the problem of multi-source multi-target domain adaptation and generalization in medical imaging. Using a diverse collection of ten chest X-ray datasets, we empirically demonstrate the benefits of training medical imaging deep learning models on varied patient populations for generalization to out-of-sample domains.