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This study debuts a new spline dimensional decomposition (SDD) for uncertainty quantification analysis of high-dimensional functions, including those endowed with high nonlinearity and nonsmoothness, if they exist, in a proficient manner. The decomposition creates an hierarchical expansion for an output random variable of interest with respect to measure-consistent orthonormalized basis splines (B-splines) in independent input random variables. A dimensionwise decomposition of a spline space into orthogonal subspaces, each spanned by a reduced set of such orthonormal splines, results in SDD. Exploiting the modulus of smoothness, the SDD approximation is shown to converge in mean-square to the correct limit. The computational complexity of the SDD method is polynomial, as opposed to exponential, thus alleviating the curse of dimensionality to the extent possible. Analytical formulae are proposed to calculate the second-moment properties of a truncated SDD approximation for a general output random variable in terms of the expansion coefficients involved. Numerical results indicate that a low-order SDD approximation of nonsmooth functions calculates the probabilistic characteristics of an output variable with an accuracy matching or surpassing those obtained by high-order approximations from several existing methods. Finally, a 34-dimensional random eigenvalue analysis demonstrates the utility of SDD in solving practical problems.

The speaker verification (SV) task is to decide whether an utterance is spoken by a target or an imposter speaker. For most studies, a log-likelihood ratio (LLR) score is estimated based on a generative probability model on speaker features and compared with a threshold for making a decision. However, the generative model usually focuses on individual feature distributions, does not have the discriminative feature selection ability, and is easy to be distracted by nuisance features. The SV could be formulated as a binary discrimination task where neural network-based discriminative learning could be applied. In discriminative learning, the nuisance features could be removed with the help of label supervision. However, discriminative learning pays more attention to classification boundaries and is prone to overfitting to a training set which may result in bad generalization on a test set. Thus, we propose a hybrid learning framework, i.e., coupling a joint Bayesian (JB) generative model structure and parameters with a neural discriminative learning framework for SV. A two-branch Siamese neural network is built with dense layers that are coupled with factorized affine transforms as used in the JB model. The LLR score estimation in the JB model is formulated according to the distance metric in the discriminative learning framework. By initializing the two-branch neural network with the generatively learned model parameters of the JB model, we train the model parameters with the pairwise samples as a binary discrimination task. Moreover, a direct evaluation metric in SV based on minimum empirical Bayes risk is designed and integrated as an objective function in discriminative learning. We carried out SV experiments on Speakers in the wild and Voxceleb. Experimental results showed that our proposed model improved the performance with a large margin compared with state-of-art models for SV.

Directed acyclic graphs (DAGs) are frequently used in epidemiology as a method to encode causal inference assumptions. We propose the DAGWOOD framework to bring many of those encoded assumptions to the forefront. DAGWOOD combines a root DAG (the DAG in the proposed analysis) and a set of branch DAGs (alternative hidden assumptions to the root DAG). All branch DAGs share a common ruleset, and must 1) change the root DAG, 2) be a valid DAG, and either 3a) change the minimally sufficient adjustment set or 3b) change the number of frontdoor paths. Branch DAGs comprise a list of assumptions which must be justified as negligible. We define two types of branch DAGs: exclusion branch DAGs add a single- or bidirectional pathway between two nodes in the root DAG (e.g. direct pathways and colliders), while misdirection branch DAGs represent alternative pathways that could be drawn between objects (e.g., creating a collider by reversing the direction of causation for a controlled confounder). The DAGWOOD framework 1) organizes causal model assumptions, 2) reinforces best DAG practices, 3) provides a framework for evaluation of causal models, and 4) can be used for generating causal models.

Deep generative modelling is a class of techniques that train deep neural networks to model the distribution of training samples. Research has fragmented into various interconnected approaches, each of which making trade-offs including run-time, diversity, and architectural restrictions. In particular, this compendium covers energy-based models, variational autoencoders, generative adversarial networks, autoregressive models, normalizing flows, in addition to numerous hybrid approaches. These techniques are drawn under a single cohesive framework, comparing and contrasting to explain the premises behind each, while reviewing current state-of-the-art advances and implementations.

Relevance search is to find top-ranked entities in a knowledge graph (KG) that are relevant to a query entity. Relevance is ambiguous, particularly over a schema-rich KG like DBpedia which supports a wide range of different semantics of relevance based on numerous types of relations and attributes. As users may lack the expertise to formalize the desired semantics, supervised methods have emerged to learn the hidden user-defined relevance from user-provided examples. Along this line, in this paper we propose a novel generative model over KGs for relevance search, named GREASE. The model applies to meta-path based relevance where a meta-path characterizes a particular type of semantics of relating the query entity to answer entities. It is also extended to support properties that constrain answer entities. Extensive experiments on two large-scale KGs demonstrate that GREASE has advanced the state of the art in effectiveness, expressiveness, and efficiency.

We detail a new framework for privacy preserving deep learning and discuss its assets. The framework puts a premium on ownership and secure processing of data and introduces a valuable representation based on chains of commands and tensors. This abstraction allows one to implement complex privacy preserving constructs such as Federated Learning, Secure Multiparty Computation, and Differential Privacy while still exposing a familiar deep learning API to the end-user. We report early results on the Boston Housing and Pima Indian Diabetes datasets. While the privacy features apart from Differential Privacy do not impact the prediction accuracy, the current implementation of the framework introduces a significant overhead in performance, which will be addressed at a later stage of the development. We believe this work is an important milestone introducing the first reliable, general framework for privacy preserving deep learning.

Generative models (GMs) such as Generative Adversary Network (GAN) and Variational Auto-Encoder (VAE) have thrived these years and achieved high quality results in generating new samples. Especially in Computer Vision, GMs have been used in image inpainting, denoising and completion, which can be treated as the inference from observed pixels to corrupted pixels. However, images are hierarchically structured which are quite different from many real-world inference scenarios with non-hierarchical features. These inference scenarios contain heterogeneous stochastic variables and irregular mutual dependences. Traditionally they are modeled by Bayesian Network (BN). However, the learning and inference of BN model are NP-hard thus the number of stochastic variables in BN is highly constrained. In this paper, we adapt typical GMs to enable heterogeneous learning and inference in polynomial time.We also propose an extended autoregressive (EAR) model and an EAR with adversary loss (EARA) model and give theoretical results on their effectiveness. Experiments on several BN datasets show that our proposed EAR model achieves the best performance in most cases compared to other GMs. Except for black box analysis, we've also done a serial of experiments on Markov border inference of GMs for white box analysis and give theoretical results.

Modeling and generating graphs is fundamental for studying networks in biology, engineering, and social sciences. However, modeling complex distributions over graphs and then efficiently sampling from these distributions is challenging due to the non-unique, high-dimensional nature of graphs and the complex, non-local dependencies that exist between edges in a given graph. Here we propose GraphRNN, a deep autoregressive model that addresses the above challenges and approximates any distribution of graphs with minimal assumptions about their structure. GraphRNN learns to generate graphs by training on a representative set of graphs and decomposes the graph generation process into a sequence of node and edge formations, conditioned on the graph structure generated so far. In order to quantitatively evaluate the performance of GraphRNN, we introduce a benchmark suite of datasets, baselines and novel evaluation metrics based on Maximum Mean Discrepancy, which measure distances between sets of graphs. Our experiments show that GraphRNN significantly outperforms all baselines, learning to generate diverse graphs that match the structural characteristics of a target set, while also scaling to graphs 50 times larger than previous deep models.

Person re-identification (\textit{re-id}) refers to matching pedestrians across disjoint yet non-overlapping camera views. The most effective way to match these pedestrians undertaking significant visual variations is to seek reliably invariant features that can describe the person of interest faithfully. Most of existing methods are presented in a supervised manner to produce discriminative features by relying on labeled paired images in correspondence. However, annotating pair-wise images is prohibitively expensive in labors, and thus not practical in large-scale networked cameras. Moreover, seeking comparable representations across camera views demands a flexible model to address the complex distributions of images. In this work, we study the co-occurrence statistic patterns between pairs of images, and propose to crossing Generative Adversarial Network (Cross-GAN) for learning a joint distribution for cross-image representations in a unsupervised manner. Given a pair of person images, the proposed model consists of the variational auto-encoder to encode the pair into respective latent variables, a proposed cross-view alignment to reduce the view disparity, and an adversarial layer to seek the joint distribution of latent representations. The learned latent representations are well-aligned to reflect the co-occurrence patterns of paired images. We empirically evaluate the proposed model against challenging datasets, and our results show the importance of joint invariant features in improving matching rates of person re-id with comparison to semi/unsupervised state-of-the-arts.