The study of quantum generative models is well-motivated, not only because of its importance in quantum machine learning and quantum chemistry but also because of the perspective of its implementation on near-term quantum machines. Inspired by previous studies on the adversarial training of classical and quantum generative models, we propose the first design of quantum Wasserstein Generative Adversarial Networks (WGANs), which has been shown to improve the robustness and the scalability of the adversarial training of quantum generative models even on noisy quantum hardware. Specifically, we propose a definition of the Wasserstein semimetric between quantum data, which inherits a few key theoretical merits of its classical counterpart. We also demonstrate how to turn the quantum Wasserstein semimetric into a concrete design of quantum WGANs that can be efficiently implemented on quantum machines. Our numerical study, via classical simulation of quantum systems, shows the more robust and scalable numerical performance of our quantum WGANs over other quantum GAN proposals.

Voice profiling aims at inferring various human parameters from their speech, e.g. In this paper, we address the challenge posed by a subtask of voice profiling - reconstructing someone's face from their voice. The task is designed to answer the question: given an audio clip spoken by an unseen person, can we picture a face that has as many common elements, or associations as possible with the speaker, in terms of identity? To address this problem, we propose a simple but effective computational framework based on generative adversarial networks (GANs). The network learns to generate faces from voices by matching the identities of generated faces to those of the speakers, on a training set.

The adaptation of a Generative Adversarial Network (GAN) aims to transfer a pre-trained GAN to a target domain with limited training data. In this paper, we focus on the one-shot case, which is more challenging and rarely explored in previous works. We consider that the adaptation from a source domain to a target domain can be decoupled into two parts: the transfer of global style like texture and color, and the emergence of new entities that do not belong to the source domain. While previous works mainly focus on style transfer, we propose a novel and concise framework to address the \textit{generalized one-shot adaptation} task for both style and entity transfer, in which a reference image and its binary entity mask are provided. Our core idea is to constrain the gap between the internal distributions of the reference and syntheses by sliced Wasserstein distance.

We consider a family of problems that are concerned about making predictions for the majority of unlabeled, graph-structured data samples based on a small proportion of labeled samples. Relational information among the data samples, often encoded in the graph/network structure, is shown to be helpful for these semi-supervised learning tasks. However, conventional graph-based regularization methods and recent graph neural networks do not fully leverage the interrelations between the features, the graph, and the labels. In this work, we propose a flexible generative framework for graph-based semi-supervised learning, which approaches the joint distribution of the node features, labels, and the graph structure. Borrowing insights from random graph models in network science literature, this joint distribution can be instantiated using various distribution families.

We consider the hypothesis testing problem of detecting conditional dependence, with a focus on high-dimensional feature spaces. Our contribution is a new test statistic based on samples from a generative adversarial network designed to approximate directly a conditional distribution that encodes the null hypothesis, in a manner that maximizes power (the rate of true negatives). We show that such an approach requires only that density approximation be viable in order to ensure that we control type I error (the rate of false positives); in particular, no assumptions need to be made on the form of the distributions or feature dependencies. Using synthetic simulations with high-dimensional data we demonstrate significant gains in power over competing methods. In addition, we illustrate the use of our test to discover causal markers of disease in genetic data.

The study of object representations in computer vision has primarily focused on developing representations that are useful for image classification, object detection, or semantic segmentation as downstream tasks. In this work we aim to learn object representations that are useful for control and reinforcement learning (RL). To this end, we introduce Transporter, a neural network architecture for discovering concise geometric object representations in terms of keypoints or image-space coordinates. Our method learns from raw video frames in a fully unsupervised manner, by transporting learnt image features between video frames using a keypoint bottleneck. The discovered keypoints track objects and object parts across long time-horizons more accurately than recent similar methods.

Learning binary classifiers only from positive and unlabeled (PU) data is an important and challenging task in many real-world applications, including web text classification, disease gene identification and fraud detection, where negative samples are difficult to verify experimentally. Most recent PU learning methods are developed based on the misclassification risk of the supervised learning type, and they may suffer from inaccurate estimates of class prior probabilities. In this paper, we introduce a variational principle for PU learning that allows us to quantitatively evaluate the modeling error of the Bayesian classifier directly from given data. This leads to a loss function which can be efficiently calculated without involving class prior estimation or any other intermediate estimation problems, and the variational learning method can then be employed to optimize the classifier under general conditions. We illustrate the effectiveness of the proposed variational method on a number of benchmark examples.

Extracting and predicting object structure and dynamics from videos without supervision is a major challenge in machine learning. To address this challenge, we adopt a keypoint-based image representation and learn a stochastic dynamics model of the keypoints. Future frames are reconstructed from the keypoints and a reference frame. By modeling dynamics in the keypoint coordinate space, we achieve stable learning and avoid compounding of errors in pixel space. Our method improves upon unstructured representations both for pixel-level video prediction and for downstream tasks requiring object-level understanding of motion dynamics.

While semi-supervised learning (SSL) has proven to be a promising way for leveraging unlabeled data when labeled data is scarce, the existing SSL algorithms typically assume that training class distributions are balanced. However, these SSL algorithms trained under imbalanced class distributions can severely suffer when generalizing to a balanced testing criterion, since they utilize biased pseudo-labels of unlabeled data toward majority classes. To alleviate this issue, we formulate a convex optimization problem to softly refine the pseudo-labels generated from the biased model, and develop a simple algorithm, named Distribution Aligning Refinery of Pseudo-label (DARP) that solves it provably and efficiently. Under various class imbalanced semi-supervised scenarios, we demonstrate the effectiveness of DARP and its compatibility with state-of-the-art SSL schemes.

Federated learning (FL) is a commonly distributed algorithm for mobile users (MUs) training artificial intelligence (AI) models, however, several challenges arise when applying FL to real-world scenarios, such as label scarcity, non-IID data, and unexplainability. As a result, we propose an explainable personalized FL framework, called XPFL. First, we introduce a generative AI (GAI) assisted personalized federated semi-supervised learning, called GFed. Particularly, in local training, we utilize a GAI model to learn from large unlabeled data and apply knowledge distillation-based semi-supervised learning to train the local FL model using the knowledge acquired from the GAI model. In global aggregation, we obtain the new local FL model by fusing the local and global FL models in specific proportions, allowing each local model to incorporate knowledge from others while preserving its personalized characteristics. Second, we propose an explainable AI mechanism for FL, named XFed. Specifically, in local training, we apply a decision tree to match the input and output of the local FL model. In global aggregation, we utilize t-distributed stochastic neighbor embedding (t-SNE) to visualize the local models before and after aggregation. Finally, simulation results validate the effectiveness of the proposed XPFL framework.