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Generalized Zero-Shot Learning (GZSL) has emerged as a pivotal research domain in computer vision, owing to its capability to recognize objects that have not been seen during training. Despite the significant progress achieved by generative techniques in converting traditional GZSL to fully supervised learning, they tend to generate a large number of synthetic features that are often redundant, thereby increasing training time and decreasing accuracy. To address this issue, this paper proposes a novel approach for synthetic feature selection using reinforcement learning. In particular, we propose a transformer-based selector that is trained through proximal policy optimization (PPO) to select synthetic features based on the validation classification accuracy of the seen classes, which serves as a reward. The proposed method is model-agnostic and data-agnostic, making it applicable to both images and videos and versatile for diverse applications. Our experimental results demonstrate the superiority of our approach over existing feature-generating methods, yielding improved overall performance on multiple benchmarks.

For many tasks of data analysis, we may only have the information of the explanatory variable and the evaluation of the response values are quite expensive. While it is impractical or too costly to obtain the responses of all units, a natural remedy is to judiciously select a good sample of units, for which the responses are to be evaluated. In this paper, we adopt the classical criteria in design of experiments to quantify the information of a given sample regarding parameter estimation. Then, we provide a theoretical justification for approximating the optimal sample problem by a continuous problem, for which fast algorithms can be further developed with the guarantee of global convergence. Our results have the following novelties: (i) The statistical efficiency of any candidate sample can be evaluated without knowing the exact optimal sample; (ii) It can be applied to a very wide class of statistical models; (iii) It can be integrated with a broad class of information criteria; (iv) It is much faster than existing algorithms. $(v)$ A geometric interpretation is adopted to theoretically justify the relaxation of the original combinatorial problem to continuous optimization problem.

We propose a non-intrusive, reduced-basis, and data-driven method for approximating both eigenvalues and eigenvectors in parametric eigenvalue problems. We generate the basis of the reduced space by applying the proper orthogonal decomposition (POD) approach on a collection of pre-computed, full-order snapshots at a chosen set of parameters. Then, we use Bayesian linear regression (a.k.a. Gaussian Process Regression) in the online phase to predict both eigenvalues and eigenvectors at new parameters. A split of the data generated in the offline phase into training and test data sets is utilized in the numerical experiments following standard practices in the field of supervised machine learning. Furthermore, we discuss the connection between Gaussian Process Regression and spline methods, and compare the performance of GPR method against linear and cubic spline methods. We show that GPR outperforms other methods for functions with a certain regularity. To this end, we discuss various different covariance functions which influence the performance of GPR. The proposed method is shown to be accurate and efficient for the approximation of multiple 1D and 2D affine and non-affine parameter-dependent eigenvalue problems that exhibit crossing of eigenvalues.

Deep latent generative models have attracted increasing attention due to the capacity of combining the strengths of deep learning and probabilistic models in an elegant way. The data representations learned with the models are often continuous and dense. However in many applications, sparse representations are expected, such as learning sparse high dimensional embedding of data in an unsupervised setting, and learning multi-labels from thousands of candidate tags in a supervised setting. In some scenarios, there could be further restriction on degree of sparsity: the number of non-zero features of a representation cannot be larger than a pre-defined threshold $L_0$. In this paper we propose a sparse deep latent generative model SDLGM to explicitly model degree of sparsity and thus enable to learn the sparse structure of the data with the quantified sparsity constraint. The resulting sparsity of a representation is not fixed, but fits to the observation itself under the pre-defined restriction. In particular, we introduce to each observation $i$ an auxiliary random variable $L_i$, which models the sparsity of its representation. The sparse representations are then generated with a two-step sampling process via two Gumbel-Softmax distributions. For inference and learning, we develop an amortized variational method based on MC gradient estimator. The resulting sparse representations are differentiable with backpropagation. The experimental evaluation on multiple datasets for unsupervised and supervised learning problems shows the benefits of the proposed method.

This paper studies safety guarantees for systems with time-varying control bounds. It has been shown that optimizing quadratic costs subject to state and control constraints can be reduced to a sequence of Quadratic Programs (QPs) using Control Barrier Functions (CBFs). One of the main challenges in this method is that the CBF-based QP could easily become infeasible under tight control bounds, especially when the control bounds are time-varying. The recently proposed adaptive CBFs have addressed such infeasibility issues, but require extensive and non-trivial hyperparameter tuning for the CBF-based QP and may introduce overshooting control near the boundaries of safe sets. To address these issues, we propose a new type of adaptive CBFs called Auxiliary Variable CBFs (AVCBFs). Specifically, we introduce an auxiliary variable that multiplies each CBF itself, and define dynamics for the auxiliary variable to adapt it in constructing the corresponding CBF constraint. In this way, we can improve the feasibility of the CBF-based QP while avoiding extensive parameter tuning with non-overshooting control since the formulation is identical to classical CBF methods. We demonstrate the advantages of using AVCBFs and compare them with existing techniques on an Adaptive Cruise Control (ACC) problem with time-varying control bounds.

Relation prediction on knowledge graphs (KGs) is a key research topic. Dominant embedding-based methods mainly focus on the transductive setting and lack the inductive ability to generalize to new entities for inference. Existing methods for inductive reasoning mostly mine the connections between entities, i.e., relational paths, without considering the nature of head and tail entities contained in the relational context. This paper proposes a novel method that captures both connections between entities and the intrinsic nature of entities, by simultaneously aggregating RElational Paths and cOntext with a unified hieRarchical Transformer framework, namely REPORT. REPORT relies solely on relation semantics and can naturally generalize to the fully-inductive setting, where KGs for training and inference have no common entities. In the experiments, REPORT performs consistently better than all baselines on almost all the eight version subsets of two fully-inductive datasets. Moreover. REPORT is interpretable by providing each element's contribution to the prediction results.

Recent advances of data-driven machine learning have revolutionized fields like computer vision, reinforcement learning, and many scientific and engineering domains. In many real-world and scientific problems, systems that generate data are governed by physical laws. Recent work shows that it provides potential benefits for machine learning models by incorporating the physical prior and collected data, which makes the intersection of machine learning and physics become a prevailing paradigm. In this survey, we present this learning paradigm called Physics-Informed Machine Learning (PIML) which is to build a model that leverages empirical data and available physical prior knowledge to improve performance on a set of tasks that involve a physical mechanism. We systematically review the recent development of physics-informed machine learning from three perspectives of machine learning tasks, representation of physical prior, and methods for incorporating physical prior. We also propose several important open research problems based on the current trends in the field. We argue that encoding different forms of physical prior into model architectures, optimizers, inference algorithms, and significant domain-specific applications like inverse engineering design and robotic control is far from fully being explored in the field of physics-informed machine learning. We believe that this study will encourage researchers in the machine learning community to actively participate in the interdisciplinary research of physics-informed machine learning.

The adaptive processing of structured data is a long-standing research topic in machine learning that investigates how to automatically learn a mapping from a structured input to outputs of various nature. Recently, there has been an increasing interest in the adaptive processing of graphs, which led to the development of different neural network-based methodologies. In this thesis, we take a different route and develop a Bayesian Deep Learning framework for graph learning. The dissertation begins with a review of the principles over which most of the methods in the field are built, followed by a study on graph classification reproducibility issues. We then proceed to bridge the basic ideas of deep learning for graphs with the Bayesian world, by building our deep architectures in an incremental fashion. This framework allows us to consider graphs with discrete and continuous edge features, producing unsupervised embeddings rich enough to reach the state of the art on several classification tasks. Our approach is also amenable to a Bayesian nonparametric extension that automatizes the choice of almost all model's hyper-parameters. Two real-world applications demonstrate the efficacy of deep learning for graphs. The first concerns the prediction of information-theoretic quantities for molecular simulations with supervised neural models. After that, we exploit our Bayesian models to solve a malware-classification task while being robust to intra-procedural code obfuscation techniques. We conclude the dissertation with an attempt to blend the best of the neural and Bayesian worlds together. The resulting hybrid model is able to predict multimodal distributions conditioned on input graphs, with the consequent ability to model stochasticity and uncertainty better than most works. Overall, we aim to provide a Bayesian perspective into the articulated research field of deep learning for graphs.

Multi-Task Learning (MTL) is a learning paradigm in machine learning and its aim is to leverage useful information contained in multiple related tasks to help improve the generalization performance of all the tasks. In this paper, we give a survey for MTL from the perspective of algorithmic modeling, applications and theoretical analyses. For algorithmic modeling, we give a definition of MTL and then classify different MTL algorithms into five categories, including feature learning approach, low-rank approach, task clustering approach, task relation learning approach and decomposition approach as well as discussing the characteristics of each approach. In order to improve the performance of learning tasks further, MTL can be combined with other learning paradigms including semi-supervised learning, active learning, unsupervised learning, reinforcement learning, multi-view learning and graphical models. When the number of tasks is large or the data dimensionality is high, we review online, parallel and distributed MTL models as well as dimensionality reduction and feature hashing to reveal their computational and storage advantages. Many real-world applications use MTL to boost their performance and we review representative works in this paper. Finally, we present theoretical analyses and discuss several future directions for MTL.

Many tasks in natural language processing can be viewed as multi-label classification problems. However, most of the existing models are trained with the standard cross-entropy loss function and use a fixed prediction policy (e.g., a threshold of 0.5) for all the labels, which completely ignores the complexity and dependencies among different labels. In this paper, we propose a meta-learning method to capture these complex label dependencies. More specifically, our method utilizes a meta-learner to jointly learn the training policies and prediction policies for different labels. The training policies are then used to train the classifier with the cross-entropy loss function, and the prediction policies are further implemented for prediction. Experimental results on fine-grained entity typing and text classification demonstrate that our proposed method can obtain more accurate multi-label classification results.