In the last few decades, Markov chain Monte Carlo (MCMC) methods have been widely applied to Bayesian updating of structural dynamic models in the field of structural health monitoring. Recently, several MCMC algorithms have been developed that incorporate neural networks to enhance their performance for specific Bayesian model updating problems. However, a common challenge with these approaches lies in the fact that the embedded neural networks often necessitate retraining when faced with new tasks, a process that is time-consuming and significantly undermines the competitiveness of these methods. This paper introduces a newly developed adaptive meta-learning stochastic gradient Hamiltonian Monte Carlo (AM-SGHMC) algorithm. The idea behind AM-SGHMC is to optimize the sampling strategy by training adaptive neural networks, and due to the adaptive design of the network inputs and outputs, the trained sampler can be directly applied to various Bayesian updating problems of the same type of structure without further training, thereby achieving meta-learning. Additionally, practical issues for the feasibility of the AM-SGHMC algorithm for structural dynamic model updating are addressed, and two examples involving Bayesian updating of multi-story building models with different model fidelity are used to demonstrate the effectiveness and generalization ability of the proposed method.

Label noise presents a fundamental challenge in modern machine learning, especially when large-scale datasets are generated via automated processes. An increasingly common and important data paradigm, particularly in domains like medical imaging, involves learning from a large dataset with coarse, noisy labels supplemented by a small, expert-verified, clean dataset. This setting constitutes a typical information transfer and fusion problem. However, the significant distribution shift between the noisy and clean data violates the core overall parametric similarity assumptions of existing statistical transfer learning methods, while their reliance on parametric models is ill-suited for complex data like images. To address these limitations, this paper develops a generic model-agnostic nonparametric framework for classification with label noise, which applies to a broad class of classifiers. Our approach leverages the small clean dataset to ``purify'' the large noisy one and carefully manages the remaining ambiguous samples. This framework is underpinned by a rigorous statistical theory. Its empirical performance is demonstrated through simulations and a real-world application to medical image analysis for pneumonia diagnosis.

We introduce camouflaged data poisoning attacks, a new attack vector that arises in the context of machine unlearning and other settings when model retraining may be induced. An adversary first adds a few carefully crafted points to the training dataset such that the impact on the model's predictions is minimal. The adversary subsequently triggers a request to remove a subset of the introduced points at which point the attack is unleashed and the model's predictions are negatively affected. In particular, we consider clean-label targeted attacks (in which the goal is to cause the model to misclassify a specific test point) on datasets including CIFAR-10, Imagenette, and Imagewoof. This attack is realized by constructing camouflage datapoints that mask the effect of a poisoned dataset. We demonstrate the efficacy of our attack when unlearning is performed via retraining from scratch, the idealized setting of machine unlearning which other efficient methods attempt to emulate, as well as against the approximate unlearning approach of Graves et al. [2021].

With the concept of teaching being introduced to the machine learning community, a teacher model start using dynamic loss functions to teach the training of a student model. The dynamic intends to set adaptive loss functions to different phases of student model learning. In existing works, the teacher model 1) merely determines the loss function based on the present states of the student model, i.e., disregards the experience of the teacher; 2) only utilizes the states of the student model, e.g., training iteration number and loss/accuracy from training/validation sets, while ignoring the states of the loss function. In this paper, we first formulate the loss adjustment as a temporal task by designing a teacher model with memory units, and, therefore, enables the student learning to be guided by the experience of the teacher model. Then, with a dynamic loss network, we can additionally use the states of the loss to assist the teacher learning in enhancing the interactions between the teacher and the student model. Extensive experiments demonstrate our approach can enhance student learning and improve the performance of various deep models on real-world tasks, including classification, objective detection, and semantic segmentation scenarios.

We explore the matrix sensing problem from near-isotropic linear measurements, distributed across a network of agents modeled as an undirected graph, with no server. We provide the first study of statistical, computational/communication guarantees for a decentralized gradient algorithm that solves the (nonconvex) Burer-Monteiro type decomposition associated to the low-rank matrix estimation. With small random initialization, the algorithm displays an approximate two-phase convergence: (i) a spectral phase that aligns the iterates' column space with the underlying low-rank matrix, mimicking centralized spectral initialization (not directly implementable over networks); and (ii) a local refinement phase that diverts the iterates from certain degenerate saddle points, while ensuring swift convergence to the underlying low-rank matrix. Central to our analysis is a novel "in-network" Restricted Isometry Property which accommodates for the decentralized nature of the optimization, revealing an intriguing interplay between sample complexity, network connectivity & topology, and communication complexity.

2: ... - Annotation: contains 83,591 annotated question pairs.

Kernel design is a pivotal but challenging aspect of time series analysis, especially in the context of small datasets. In recent years, Reservoir Computing (RC) has emerged as a powerful tool to compare time series based on the underlying dynamics of the generating process rather than the observed data. However, the performance of RC highly depends on the hyperparameter setting, which is hard to interpret and costly to optimize because of the recurrent nature of RC. Here, we present a new kernel for time series based on the recently established equivalence between reservoir dynamics and Nonlinear Vector AutoRegressive (NVAR) processes. The kernel is non-recurrent and depends on a small set of meaningful hyperparameters, for which we suggest an effective heuristic. We demonstrate excellent performance on a wide range of real-world classification tasks, both in terms of accuracy and speed. This further advances the understanding of RC representation learning models and extends the typical use of the NVAR framework to kernel design and representation of real-world time series data.

Models that rely solely on pairwise relationships often fail to capture the complete statistical structure of the complex multivariate data found in diverse domains, such as socio-economic, ecological, or biomedical systems. Non-trivial dependencies between groups of more than two variables can play a significant role in the analysis and modelling of such systems, yet extracting such high-order interactions from data remains challenging. Here, we introduce a hierarchy of d-order interaction measures, increasingly inclusive of possible factorisations of the joint probability distribution, and define non-parametric, kernel-based tests to establish systematically the statistical significance of d-order interactions. We also establish mathematical links with lattice theory, which elucidate the derivation of the interaction measures and their composite permutation tests; clarify the connection of simplicial complexes with kernel matrix centring; and provide a means to enhance computational efficiency. We illustrate our results numerically with validations on synthetic data, and through an application to neuroimaging data.

Phylogenetic inference, grounded in molecular evolution models, is essential for understanding the evolutionary relationships in biological data. Accounting for the uncertainty of phylogenetic tree variables, which include tree topologies and evolutionary distances on branches, is crucial for accurately inferring species relationships from molecular data and tasks requiring variable marginalization. Variational Bayesian methods are key to developing scalable, practical models; however, it remains challenging to conduct phylogenetic inference without restricting the combinatorially vast number of possible tree topologies. In this work, we introduce a novel, fully differentiable formulation of phylogenetic inference that leverages a unique representation of topological distributions in continuous geometric spaces. Through practical considerations on design spaces and control variates for gradient estimations, our approach, GeoPhy, enables variational inference without limiting the topological candidates. In experiments using real benchmark datasets, GeoPhy significantly outperformed other approximate Bayesian methods that considered whole topologies.

Since the proposal of transformers (Vaswani et al., 2017), these models have been limited to bounded input lengths, because of their need to attend to every token in the input. In this work, we propose Unlimiformer: a general approach that wraps any existing pretrained encoder-decoder transformer, and offloads the cross-attention computation to a single k-nearest-neighbor (kNN) index, while the returned kNN distances are the attention dot-product scores. This kNN index can be kept on either the GPU or CPU memory and queried in sub-linear time; this way, we can index practically unlimited input sequences, while every attention head in every decoder layer retrieves its top-k keys, instead of attending to every key. We evaluate Unlimiformer on several long-document and book-summarization benchmarks, showing that it can process even 500k token-long inputs from the BookSum dataset, without any input truncation at test time. We demonstrate that Unlimiformer improves pretrained models such as BART (Lewis et al., 2020a) and Longformer (Beltagy et al., 2020) by extending them to unlimited inputs without additional learned weights and without modifying their code. Our code and models are publicly available, and support LLaMA-2 as well2.