Relational learning deals with data that are characterized by relational structures. An important task is collective classification, which is to jointly classify networked objects. While it holds a great promise to produce a better accuracy than non-collective classifiers, collective classification is computationally challenging and has not leveraged on the recent breakthroughs of deep learning. We present Column Network (CLN), a novel deep learning model for collective classification in multi-relational domains. CLN has many desirable theoretical properties: (i) it encodes multi-relations between any two instances; (ii) it is deep and compact, allowing complex functions to be approximated at the network level with a small set of free parameters; (iii) local and relational features are learned simultaneously; (iv) long-range, higher-order dependencies between instances are supported naturally; and (v) crucially, learning and inference are efficient with linear complexity in the size of the network and the number of relations. We evaluate CLN on multiple real-world applications: (a) delay prediction in software projects, (b) PubMed Diabetes publication classification and (c) film genre classification. In all of these applications, CLN demonstrates a higher accuracy than state-of-the-art rivals.

Circular variables arise in a multitude of data-modelling contexts ranging from robotics to the social sciences, but they have been largely overlooked by the machine learning community. This paper partially redresses this imbalance by extending some standard probabilistic modelling tools to the circular domain. First we introduce a new multivariate distribution over circular variables, called the multivariate Generalised von Mises (mGvM) distribution. This distribution can be constructed by restricting and renormalising a general multivariate Gaussian distribution to the unit hyper-torus. Previously proposed multivariate circular distributions are shown to be special cases of this construction. Second, we introduce a new probabilistic model for circular regression inspired by Gaussian Processes, and a method for probabilistic Principal Component Analysis with circular hidden variables. These models can leverage standard modelling tools (e.g. kernel functions and automatic relevance determination). Third, we show that the posterior distribution in these models is a mGvM distribution which enables development of an efficient variational free-energy scheme for performing approximate inference and approximate maximum-likelihood learning.

Multivariate count data are pervasive in science in the form of histograms, contingency tables and others. Previous work on modeling this type of distributions do not allow for fast and tractable inference. In this paper we present a novel Poisson graphical model, the first based on sum product networks, called PSPN, allowing for positive as well as negative dependencies. We present algorithms for learning tree PSPNs from data as well as for tractable inference via symbolic evaluation. With these, information-theoretic measures such as entropy, mutual information, and distances among count variables can be computed without resorting to approximations. Additionally, we show a connection between PSPNs and LDA, linking the structure of tree PSPNs to a hierarchy of topics. The experimental results on several synthetic and real world datasets demonstrate that PSPN often outperform state-of-the-art while remaining tractable.

Modeling stochastic multiagent behavior such as fish schooling is challenging for fixed-estimate prediction techniques because they fail to reliably reproduce the stochastic aspects of the agents’ behavior. We show how standard fixed-estimate predictors fit within a probabilistic framework, and suggest the reason they work for certain classes of behaviors and not others. We quantify the degree of mismatch and offer alternative sampling-based modeling techniques. We are specifically interested in building executable models (as opposed to statistical or descriptive models) because we want to reproduce and study multiagent behavior in simulation. Such models can be used by biologists, sociologists, and economists to explain and predict individual and group behavior in novel scenarios, and to test hypotheses regarding group behavior. Developing models from observation of real systems is an obvious application of machine learning. Learning directly from data eliminates expensive hand processing and tuning, but introduces unique challenges that violate certain assumptions common in standard machine learning approaches. Our framework suggests a new class of sampling-based methods, which we implement and apply to simulated deterministic and stochastic schooling behaviors, as well as the observed schooling behavior of real fish. Experimental results show that our implementation performs comparably with standard learning techniques for deterministic behaviors, and better on stochastic behaviors.

Visual versus near infrared (VIS-NIR) face recognition is still a challenging heterogeneous task due to large appearance difference between VIS and NIR modalities. This paper presents a deep convolutional network approach that uses only one network to map both NIR and VIS images to a compact Euclidean space. The low-level layers of this network are trained only on large-scale VIS data. Each convolutional layer is implemented by the simplest case of maxout operator. The high-level layer is divided into two orthogonal subspaces that contain modality-invariant identity information and modality-variant spectrum information respectively. Our joint formulation leads to an alternating minimization approach for deep representation at the training time and an efficient computation for heterogeneous data at the testing time. Experimental evaluations show that our method achieves 94% verification rate at FAR=0.1% on the challenging CASIA NIR-VIS 2.0 face recognition dataset. Compared with state-of-the-art methods, it reduces the error rate by 58% only with a compact 64-D representation.

Structured regression on graphs aims to predict response variables from multiple nodes by discovering and exploiting the dependency structure among response variables. This problem is challenging since dependencies among response variables are always unknown, and the associated prior knowledge is non-symmetric. In previous studies, various promising solutions were proposed to improve structured regression by utilizing symmetric prior knowledge, learning sparse dependency structure among response variables, or learning representations of attributes of multiple nodes. However, none of them are capable of efficiently learning dependency structure while incorporating non-symmetric prior knowledge. To achieve these objectives, we proposed Continuous Conditional Dependency Network (CCDN) for structured regression. The intuitive idea behind this model is that each response variable is not only dependent on attributes from the same node, but also on response variables from all other nodes. This results in a joint modeling of local conditional probabilities. The parameter learning is formulated as a convex optimization problem and an effective sampling algorithm is proposed for inference. CCDN is flexible in absorbing non-symmetric prior knowledge. The performance of CCDN on multiple datasets provides evidence of its structure recovery ability and superior effectiveness and efficiency as compared to the state-of-the-art alternatives.

Online joint parameter and state estimation is a core problem for temporal models.Most existing methods are either restricted to a particular class of models (e.g., the Storvik filter) or computationally expensive (e.g., particle MCMC). We propose a novel nearly-black-box algorithm, the Assumed Parameter Filter (APF), a hybrid of particle filtering for state variables and assumed density filtering for parameter variables.It has the following advantages:(a) it is online and computationally efficient;(b) it is applicable to both discrete and continuous parameter spaces with arbitrary transition dynamics.On a variety of toy and real models, APF generates more accurate results within a fixed computation budget compared to several standard algorithms from the literature.

We are interested in exploring the possibility and benefits of structure learning for deep models. As the first step, this paper investigates the matter for Restricted Boltzmann Machines (RBMs) . We conduct the study with Replicated Softmax, a variant of RBMs for unsupervised text analysis. We present a method for learning what we call Sparse Boltzmann Machines , where each hidden unit is connected to a subset of the visible units instead of all of them.  Empirical results show that the method yields models with significantly improved model fit and interpretability as compared with RBMs where each hidden unit is connected to all visible units.

In this paper, we consider the problem of actively learning a linear classifier through query synthesis where the learner can construct artificial queries in order to estimate the true decision boundaries. This problem has recently gained a lot of interest in automated science and adversarial reverse engineering for which only heuristic algorithms are known. In such applications, queries can be constructed de novo to elicit information (e.g., automated science) or to evade detection with minimal cost (e.g., adversarial reverse engineering). We develop a general framework, called dimension coupling (DC), that 1) reduces a d-dimensional learning problem to d-1 low dimensional sub-problems, 2) solves each sub-problem efficiently, 3) appropriately aggregates the results and outputs a linear classifier, and 4) provides a theoretical guarantee for all possible schemes of aggregation. The proposed method is proved resilient to noise. We show that the DC framework avoids the curse of dimensionality: its computational complexity scales linearly with the dimension. Moreover, we show that the query complexity of DC is near optimal (within a constant factor of the optimum algorithm). To further support our theoretical analysis, we compare the performance of DC with the existing work. We observe that DC consistently outperforms the prior arts in terms of query complexity while often running orders of magnitude faster.

Linear Discriminant Analysis (LDA) is a well-known method for dimension reduction and classification with focus on discriminative feature selection. However, how to discover discriminative as well as representative features in LDA model has not been explored. In this paper, we propose a latent Fisher discriminant model with representative feature discovery in an semi-supervised manner. Specifically, our model leverages advantages of both discriminative and generative models by generalizing LDA with data-driven prior over the latent variables. Thus, our method combines multi-class, latent variables and dimension reduction in an unified Bayesian framework. We test our method on MUSK and Corel datasets and yield competitive results compared to baselines. We also demonstrate its capacity on the challenging TRECVID MED11 dataset for semantic keyframe extraction and conduct a human-factors ranking-based experimental evaluation, which clearly demonstrates our proposed method consistently extracts more semantically meaningful keyframes than challenging baselines.