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We study the multiplicative hazards model with intermittently observed longitudinal covariates and time-varying coefficients. For such models, the existing {\it ad hoc} approach, such as the last value carried forward, is biased. We propose a kernel weighting approach to get an unbiased estimation of the non-parametric coefficient function and establish asymptotic normality for any fixed time point. Furthermore, we construct the simultaneous confidence band to examine the overall magnitude of the variation. Simulation studies support our theoretical predictions and show favorable performance of the proposed method. A data set from cerebral infarction is used to illustrate our methodology.

Neural networks (NNs) are primarily developed within the frequentist statistical framework. Nevertheless, frequentist NNs lack the capability to provide uncertainties in the predictions, and hence their robustness can not be adequately assessed. Conversely, the Bayesian neural networks (BNNs) naturally offer predictive uncertainty by applying Bayes' theorem. However, their computational requirements pose significant challenges. Moreover, both frequentist NNs and BNNs suffer from overfitting issues when dealing with noisy and sparse data, which render their predictions unwieldy away from the available data space. To address both these problems simultaneously, we leverage insights from a hierarchical setting in which the parameter priors are conditional on hyperparameters to construct a BNN by applying a semi-analytical framework known as nonlinear sparse Bayesian learning (NSBL). We call our network sparse Bayesian neural network (SBNN) which aims to address the practical and computational issues associated with BNNs. Simultaneously, imposing a sparsity-inducing prior encourages the automatic pruning of redundant parameters based on the automatic relevance determination (ARD) concept. This process involves removing redundant parameters by optimally selecting the precision of the parameters prior probability density functions (pdfs), resulting in a tractable treatment for overfitting. To demonstrate the benefits of the SBNN algorithm, the study presents an illustrative regression problem and compares the results of a BNN using standard Bayesian inference, hierarchical Bayesian inference, and a BNN equipped with the proposed algorithm. Subsequently, we demonstrate the importance of considering the full parameter posterior by comparing the results with those obtained using the Laplace approximation with and without NSBL.

Quantum computing promises transformational gains for solving some problems, but little to none for others. For anyone hoping to use quantum computers now or in the future, it is important to know which problems will benefit. In this paper, we introduce a framework for answering this question both intuitively and quantitatively. The underlying structure of the framework is a race between quantum and classical computers, where their relative strengths determine when each wins. While classical computers operate faster, quantum computers can sometimes run more efficient algorithms. Whether the speed advantage or the algorithmic advantage dominates determines whether a problem will benefit from quantum computing or not. Our analysis reveals that many problems, particularly those of small to moderate size that can be important for typical businesses, will not benefit from quantum computing. Conversely, larger problems or those with particularly big algorithmic gains will benefit from near-term quantum computing. Since very large algorithmic gains are rare in practice and theorized to be rare even in principle, our analysis suggests that the benefits from quantum computing will flow either to users of these rare cases, or practitioners processing very large data.

Spiking neural networks play an important role in brain-like neuromorphic computations and in studying working mechanisms of neural circuits. One drawback of training a large scale spiking neural network is that an expensive cost of updating all weights is required. Furthermore, after training, all information related to the computational task is hidden into the weight matrix, prohibiting us from a transparent understanding of circuit mechanisms. Therefore, in this work, we address these challenges by proposing a spiking mode-based training protocol. The first advantage is that the weight is interpreted by input and output modes and their associated scores characterizing importance of each decomposition term. The number of modes is thus adjustable, allowing more degrees of freedom for modeling the experimental data. This reduces a sizable training cost because of significantly reduced space complexity for learning. The second advantage is that one can project the high dimensional neural activity in the ambient space onto the mode space which is typically of a low dimension, e.g., a few modes are sufficient to capture the shape of the underlying neural manifolds. We analyze our framework in two computational tasks -- digit classification and selective sensory integration tasks. Our work thus derives a mode-based learning rule for spiking neural networks.

Regularization plays a crucial role in machine learning models, especially for deep neural networks. The existing regularization techniques mainly rely on the i.i.d. assumption and only consider the knowledge from the current sample, without the leverage of the neighboring relationship between samples. In this work, we propose a general regularizer called \textbf{Patch-level Neighborhood Interpolation~(Pani)} that conducts a non-local representation in the computation of networks. Our proposal explicitly constructs patch-level graphs in different layers and then linearly interpolates neighborhood patch features, serving as a general and effective regularization strategy. Further, we customize our approach into two kinds of popular regularization methods, namely Virtual Adversarial Training (VAT) and MixUp as well as its variants. The first derived \textbf{Pani VAT} presents a novel way to construct non-local adversarial smoothness by employing patch-level interpolated perturbations. The second derived \textbf{Pani MixUp} method extends the MixUp, and achieves superiority over MixUp and competitive performance over state-of-the-art variants of MixUp method with a significant advantage in computational efficiency. Extensive experiments have verified the effectiveness of our Pani approach in both supervised and semi-supervised settings.

Reservoir Computing (RC) is a type of recursive neural network (RNN), and there can be no doubt that the RC will be more and more widely used for building future prediction models for time-series data, with low training cost, high speed and high computational power. However, research into the mathematical structure of RC neural networks has only recently begun. Bollt (2021) clarified the necessity of the autoregressive (AR) model for gaining the insight into the mathematical structure of RC neural networks, and indicated that the Wold decomposition theorem is the milestone for understanding of these. Keeping this celebrated result in mind, in this paper, we clarify hidden structures of input and recurrent weight matrices in RC neural networks, and show that such structures attain perfect prediction for the AR type of time series data.

Neural oscillations are considered to be brain-specific signatures of information processing and communication in the brain. They also reflect pathological brain activity in neurological disorders, thus offering a basis for diagnoses and forecasting. Epilepsy is one of the most common neurological disorders, characterized by abnormal synchronization and desynchronization of the oscillations in the brain. About one third of epilepsy cases are pharmacoresistant, and as such emphasize the need for novel therapy approaches, where brain stimulation appears to be a promising therapeutic option. The development of brain stimulation paradigms, however, is often based on generalized assumptions about brain dynamics, although it is known that significant differences occur between patients and brain states. We developed a framework to extract individualized predictive models of epileptic network dynamics directly from EEG data. The models are based on the dominant coherent oscillations and their dynamical coupling, thus combining an established interpretation of dynamics through neural oscillations, with accurate patient-specific features. We show that it is possible to build a direct correspondence between the models of brain-network dynamics under periodic driving, and the mechanism of neural entrainment via periodic stimulation. When our framework is applied to EEG recordings of patients in status epilepticus (a brain state of perpetual seizure activity), it yields a model-driven predictive analysis of the therapeutic performance of periodic brain stimulation. This suggests that periodic brain stimulation can drive pathological states of epileptic network dynamics towards a healthy functional brain state.

In this article, an efficient numerical method for computing finite-horizon controllability Gramians in Cholesky-factored form is proposed. The method is applicable to general dense matrices of moderate size and produces a Cholesky factor of the Gramian without computing the full product. In contrast to other methods applicable to this task, the proposed method is a generalization of the scaling-and-squaring approach for approximating the matrix exponential. It exploits a similar doubling formula for the Gramian, and thereby keeps the required computational effort modest. Most importantly, a rigorous backward error analysis is provided, which guarantees that the approximation is accurate to the round-off error level in double precision. This accuracy is illustrated in practice on a large number of standard test examples. The method has been implemented in the Julia package FiniteHorizonGramians.jl, which is available online under the MIT license. Code for reproducing the experimental results is included in this package, as well as code for determining the optimal method parameters. The analysis can thus easily be adapted to a different finite-precision arithmetic.

Human-in-the-loop aims to train an accurate prediction model with minimum cost by integrating human knowledge and experience. Humans can provide training data for machine learning applications and directly accomplish some tasks that are hard for computers in the pipeline with the help of machine-based approaches. In this paper, we survey existing works on human-in-the-loop from a data perspective and classify them into three categories with a progressive relationship: (1) the work of improving model performance from data processing, (2) the work of improving model performance through interventional model training, and (3) the design of the system independent human-in-the-loop. Using the above categorization, we summarize major approaches in the field, along with their technical strengths/ weaknesses, we have simple classification and discussion in natural language processing, computer vision, and others. Besides, we provide some open challenges and opportunities. This survey intends to provide a high-level summarization for human-in-the-loop and motivates interested readers to consider approaches for designing effective human-in-the-loop solutions.

Graph neural networks (GNNs) have been proven to be effective in various network-related tasks. Most existing GNNs usually exploit the low-frequency signals of node features, which gives rise to one fundamental question: is the low-frequency information all we need in the real world applications? In this paper, we first present an experimental investigation assessing the roles of low-frequency and high-frequency signals, where the results clearly show that exploring low-frequency signal only is distant from learning an effective node representation in different scenarios. How can we adaptively learn more information beyond low-frequency information in GNNs? A well-informed answer can help GNNs enhance the adaptability. We tackle this challenge and propose a novel Frequency Adaptation Graph Convolutional Networks (FAGCN) with a self-gating mechanism, which can adaptively integrate different signals in the process of message passing. For a deeper understanding, we theoretically analyze the roles of low-frequency signals and high-frequency signals on learning node representations, which further explains why FAGCN can perform well on different types of networks. Extensive experiments on six real-world networks validate that FAGCN not only alleviates the over-smoothing problem, but also has advantages over the state-of-the-arts.