Many recent state-of-the-art recommender systems such as D-ATT, TransNet and DeepCoNN exploit reviews for representation learning. This paper proposes a new neural architecture for recommendation with reviews. Our model operates on a multi-hierarchical paradigm and is based on the intuition that not all reviews are created equal, i.e., only a select few are important. The importance, however, should be dynamically inferred depending on the current target. To this end, we propose a review-by-review pointer-based learning scheme that extracts important reviews, subsequently matching them in a word-by-word fashion. This enables not only the most informative reviews to be utilized for prediction but also a deeper word-level interaction. Our pointer-based method operates with a novel gumbel-softmax based pointer mechanism that enables the incorporation of discrete vectors within differentiable neural architectures. Our pointer mechanism is co-attentive in nature, learning pointers which are co-dependent on user-item relationships. Finally, we propose a multi-pointer learning scheme that learns to combine multiple views of interactions between user and item. Overall, we demonstrate the effectiveness of our proposed model via extensive experiments on \textbf{24} benchmark datasets from Amazon and Yelp. Empirical results show that our approach significantly outperforms existing state-of-the-art, with up to 19% and 71% relative improvement when compared to TransNet and DeepCoNN respectively. We study the behavior of our multi-pointer learning mechanism, shedding light on evidence aggregation patterns in review-based recommender systems.

Active inference is an ambitious theory that treats perception, inference and action selection of autonomous agents under the heading of a single principle. It suggests biologically plausible explanations for many cognitive phenomena, including consciousness. In active inference, action selection is driven by an objective function that evaluates possible future actions with respect to current, inferred beliefs about the world. Active inference at its core is independent from extrinsic rewards, resulting in a high level of robustness across e.g.\ different environments or agent morphologies. In the literature, paradigms that share this independence have been summarised under the notion of intrinsic motivations. In general and in contrast to active inference, these models of motivation come without a commitment to particular inference and action selection mechanisms. In this article, we study if the inference and action selection machinery of active inference can also be used by alternatives to the originally included intrinsic motivation. The perception-action loop explicitly relates inference and action selection to the environment and agent memory, and is consequently used as foundation for our analysis. We reconstruct the active inference approach, locate the original formulation within, and show how alternative intrinsic motivations can be used while keeping many of the original features intact. Furthermore, we illustrate the connection to universal reinforcement learning by means of our formalism. Active inference research may profit from comparisons of the dynamics induced by alternative intrinsic motivations. Research on intrinsic motivations may profit from an additional way to implement intrinsically motivated agents that also share the biological plausibility of active inference.

By building up on the recent theory that established the connection between implicit generative modeling and optimal transport, in this study, we propose a novel parameter-free algorithm for learning the underlying distributions of complicated datasets and sampling from them. The proposed algorithm is based on a functional optimization problem, which aims at finding a measure that is close to the data distribution as much as possible and also expressive enough for generative modeling purposes. We formulate the problem as a gradient flow in the space of probability measures. The connections between gradient flows and stochastic differential equations let us develop a computationally efficient algorithm for solving the optimization problem, where the resulting algorithm resembles the recent dynamics-based Markov Chain Monte Carlo algorithms. We provide formal theoretical analysis where we prove finite-time error guarantees for the proposed algorithm. Our experimental results support our theory and shows that our algorithm is able to capture the structure of challenging distributions.

The PARAFAC2 is a multimodal factor analysis model suitable for analyzing multi-way data when one of the modes has incomparable observation units, for example because of differences in signal sampling or batch sizes. A fully probabilistic treatment of the PARAFAC2 is desirable in order to improve robustness to noise and provide a well founded principle for determining the number of factors, but challenging because the factor loadings are constrained to be orthogonal. We develop two probabilistic formulations of the PARAFAC2 along with variational procedures for inference: In the one approach, the mean values of the factor loadings are orthogonal leading to closed form variational updates, and in the other, the factor loadings themselves are orthogonal using a matrix Von Mises-Fisher distribution. We contrast our probabilistic formulation to the conventional direct fitting algorithm based on maximum likelihood. On simulated data and real fluorescence spectroscopy and gas chromatography-mass spectrometry data, we compare our approach to the conventional PARAFAC2 model estimation and find that the probabilistic formulation is more robust to noise and model order misspecification. The probabilistic PARAFAC2 thus forms a promising framework for modeling multi-way data accounting for uncertainty.

The classification of multi-class microarray datasets is a hard task because of the small samples size in each class and the heavy overlaps among classes. To effectively solve these problems, we propose novel Error Correcting Output Code (ECOC) algorithm by Enhance Class Separability related Data Complexity measures during encoding process, named as ECOCECS. In this algorithm, two nearest neighbor related DC measures are deployed to extract the intrinsic overlapping information from microarray data. Our ECOC algorithm aims to search an optimal class split scheme by minimizing these measures. The class splitting process ends when each class is separated from others, and then the class assignment scheme is mapped as a coding matrix. Experiments are carried out on five microarray datasets, and results demonstrate the effectiveness and robustness of our method in comparison with six state-of-art ECOC methods. In short, our work confirm the probability of applying DC to ECOC framework.

Neural-net-induced Gaussian process (NNGP) regression inherits both the high expressivity of deep neural networks (deep NNs) as well as the uncertainty quantification property of Gaussian processes (GPs). We generalize the current NNGP to first include a larger number of hyperparameters and subsequently train the model by maximum likelihood estimation. Unlike previous works on NNGP that targeted classification, here we apply the generalized NNGP to function approximation and to solving partial differential equations (PDEs). Specifically, we develop an analytical iteration formula to compute the covariance function of GP induced by deep NN with an error-function nonlinearity. We compare the performance of the generalized NNGP for function approximations and PDE solutions with those of GPs and fully-connected NNs. We observe that for smooth functions the generalized NNGP can yield the same order of accuracy with GP, while both NNGP and GP outperform deep NN. For non-smooth functions, the generalized NNGP is superior to GP and comparable or superior to deep NN.

Domain-adaptive classifiers learn from a source domain and aim to generalize to a target domain. If the classifier's assumptions on the relationship between domains (e.g. covariate shift) are valid, then it will usually outperform a non-adaptive source classifier. Unfortunately, it can perform substantially worse when its assumptions are invalid. Validating these assumptions requires labeled target samples, which are usually not available. We argue that, in order to make domain-adaptive classifiers more practical, it is necessary to focus on robust methods; robust in the sense that the model still achieves a particular level of performance without making strong assumptions on the relationship between domains. With this objective in mind, we formulate a conservative parameter estimator that only deviates from the source classifier when a lower or equal risk is guaranteed for all possible labellings of the given target samples. We derive the corresponding estimator for a discriminant analysis model, and show that its risk is actually strictly smaller than that of the source classifier. Experiments indicate that our classifier outperforms state-of-the-art classifiers for geographically biased samples.

Several representation learning and, more broadly, dimensionality reduction techniques seek to produce representations of the data that are orthogonal (uncorrelated). Examples include PCA, CCA, Kernel/Deep CCA, the ACE algorithm and correspondence analysis (CA). For a fixed data distribution, all finite variance representations belong to the same function space regardless of how they are derived. In this work, we present a theoretical framework for analyzing this function space, and demonstrate how a basis for this space can be found using neural networks. We show that this framework (i) underlies recent multi-view representation learning methods, (ii) enables classical exploratory statistical techniques such as CA to be scaled via neural networks, and (iii) can be used to derive new methods for comparing black-box models. We illustrate these applications empirically through different datasets.

Complex numbers have long been favoured for digital signal processing, yet complex representations rarely appear in deep learning architectures. RNNs, widely used to process time series and sequence information, could greatly benefit from complex representations. We present a novel complex gate recurrent cell. When used together with norm-preserving state transition matrices, our complex gated RNN exhibits excellent stability and convergence properties. We demonstrate competitive performance of our complex gated RNN on the synthetic memory and adding task, as well as on the real-world task of human motion prediction.

Well-known for its simplicity and effectiveness in classification, AdaBoost, however, suffers from overfitting when class-conditional distributions have significant overlap. Moreover, it is very sensitive to noise that appears in the labels. This article tackles the above limitations simultaneously via optimizing a modified loss function (i.e., the conditional risk). The proposed approach has the following two advantages. (1) It is able to directly take into account label uncertainty with an associated label confidence. (2) It introduces a "trustworthiness" measure on training samples via the Bayesian risk rule, and hence the resulting classifier tends to have finite sample performance that is superior to that of the original AdaBoost when there is a large overlap between class conditional distributions. Theoretical properties of the proposed method are investigated. Extensive experimental results using synthetic data and real-world data sets from UCI machine learning repository are provided. The empirical study shows the high competitiveness of the proposed method in predication accuracy and robustness when compared with the original AdaBoost and several existing robust AdaBoost algorithms.