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The ability to dynamically adjust the computational load of neural models during inference is crucial for on-device processing scenarios characterised by limited and time-varying computational resources. A promising solution is presented by early-exit architectures, in which additional exit branches are appended to intermediate layers of the encoder. In self-attention models for automatic speech recognition (ASR), early-exit architectures enable the development of dynamic models capable of adapting their size and architecture to varying levels of computational resources and ASR performance demands. Previous research on early-exiting ASR models has relied on pre-trained self-supervised models, fine-tuned with an early-exit loss. In this paper, we undertake an experimental comparison between fine-tuning pre-trained backbones and training models from scratch with the early-exiting objective. Experiments conducted on public datasets reveal that early-exit models trained from scratch not only preserve performance when using fewer encoder layers but also exhibit enhanced task accuracy compared to single-exit or pre-trained models. Furthermore, we explore an exit selection strategy grounded in posterior probabilities as an alternative to the conventional frame-based entropy approach. Results provide insights into the training dynamics of early-exit architectures for ASR models, particularly the efficacy of training strategies and exit selection methods.

Learning unknown stochastic differential equations (SDEs) from observed data is a significant and challenging task with applications in various fields. Current approaches often use neural networks to represent drift and diffusion functions, and construct likelihood-based loss by approximating the transition density to train these networks. However, these methods often rely on one-step stochastic numerical schemes, necessitating data with sufficiently high time resolution. In this paper, we introduce novel approximations to the transition density of the parameterized SDE: a Gaussian density approximation inspired by the random perturbation theory of dynamical systems, and its extension, the dynamical Gaussian mixture approximation (DynGMA). Benefiting from the robust density approximation, our method exhibits superior accuracy compared to baseline methods in learning the fully unknown drift and diffusion functions and computing the invariant distribution from trajectory data. And it is capable of handling trajectory data with low time resolution and variable, even uncontrollable, time step sizes, such as data generated from Gillespie's stochastic simulations. We then conduct several experiments across various scenarios to verify the advantages and robustness of the proposed method.

Learning causal graphs from multivariate time series is a ubiquitous challenge in all application domains dealing with time-dependent systems, such as in Earth sciences, biology, or engineering, to name a few. Recent developments for this causal discovery learning task have shown considerable skill, notably the specific time-series adaptations of the popular conditional independence-based learning framework. However, uncertainty estimation is challenging for conditional independence-based methods. Here, we introduce a novel bootstrap approach designed for time series causal discovery that preserves the temporal dependencies and lag structure. It can be combined with a range of time series causal discovery methods and provides a measure of confidence for the links of the time series graphs. Furthermore, next to confidence estimation, an aggregation, also called bagging, of the bootstrapped graphs by majority voting results in bagged causal discovery methods. In this work, we combine this approach with the state-of-the-art conditional-independence-based algorithm PCMCI+. With extensive numerical experiments we empirically demonstrate that, in addition to providing confidence measures for links, Bagged-PCMCI+ improves in precision and recall as compared to its base algorithm PCMCI+, at the cost of higher computational demands. These statistical performance improvements are especially pronounced in the more challenging settings (short time sample size, large number of variables, high autocorrelation). Our bootstrap approach can also be combined with other time series causal discovery algorithms and can be of considerable use in many real-world applications.

Vessel segmentation and centerline extraction are two crucial preliminary tasks for many computer-aided diagnosis tools dealing with vascular diseases. Recently, deep-learning based methods have been widely applied to these tasks. However, classic deep-learning approaches struggle to capture the complex geometry and specific topology of vascular networks, which is of the utmost importance in most applications. To overcome these limitations, the clDice loss, a topological loss that focuses on the vessel centerlines, has been recently proposed. This loss requires computing, with a proposed soft-skeleton algorithm, the skeletons of both the ground truth and the predicted segmentation. However, the soft-skeleton algorithm provides suboptimal results on 3D images, which makes the clDice hardly suitable on 3D images. In this paper, we propose to replace the soft-skeleton algorithm by a U-Net which computes the vascular skeleton directly from the segmentation. We show that our method provides more accurate skeletons than the soft-skeleton algorithm. We then build upon this network a cascaded U-Net trained with the clDice loss to embed topological constraints during the segmentation. The resulting model is able to predict both the vessel segmentation and centerlines with a more accurate topology.

Several mixed-effects models for longitudinal data have been proposed to accommodate the non-linearity of late-life cognitive trajectories and assess the putative influence of covariates on it. No prior research provides a side-by-side examination of these models to offer guidance on their proper application and interpretation. In this work, we examined five statistical approaches previously used to answer research questions related to non-linear changes in cognitive aging: the linear mixed model (LMM) with a quadratic term, LMM with splines, the functional mixed model, the piecewise linear mixed model, and the sigmoidal mixed model. We first theoretically describe the models. Next, using data from two prospective cohorts with annual cognitive testing, we compared the interpretation of the models by investigating associations of education on cognitive change before death. Lastly, we performed a simulation study to empirically evaluate the models and provide practical recommendations. Except for the LMM-quadratic, the fit of all models was generally adequate to capture non-linearity of cognitive change and models were relatively robust. Although spline-based models have no interpretable nonlinearity parameters, their convergence was easier to achieve, and they allow graphical interpretation. In contrast, piecewise and sigmoidal models, with interpretable non-linear parameters, may require more data to achieve convergence.

We study strong approximation of scalar additive noise driven stochastic differential equations (SDEs) at time point $1$ in the case that the drift coefficient is bounded and has Sobolev regularity $s\in(0,1)$. Recently, it has been shown in [arXiv:2101.12185v2 (2022)] that for such SDEs the equidistant Euler approximation achieves an $L^2$-error rate of at least $(1+s)/2$, up to an arbitrary small $\varepsilon$, in terms of the number of evaluations of the driving Brownian motion $W$. In the present article we prove a matching lower error bound for $s\in(1/2,1)$. More precisely we show that, for every $s\in(1/2,1)$, the $L^2$-error rate $(1+s)/2$ can, up to a logarithmic term, not be improved in general by no numerical method based on finitely many evaluations of $W$ at fixed time points. Up to now, this result was known in the literature only for the cases $s=1/2-$ and $s=1-$. For the proof we employ the coupling of noise technique recently introduced in [arXiv:2010.00915 (2020)] to bound the $L^2$-error of an arbitrary approximation from below by the $L^2$-distance of two occupation time functionals provided by a specifically chosen drift coefficient with Sobolev regularity $s$ and two solutions of the corresponding SDE with coupled driving Brownian motions. For the analysis of the latter distance we employ a transformation of the original SDE to overcome the problem of correlated increments of the difference of the two coupled solutions, occupation time estimates to cope with the lack of regularity of the chosen drift coefficient around the point $0$ and scaling properties of the drift coefficient.

The objective of this study is to investigate the application of various channel attention mechanisms within the domain of brain-computer interface (BCI) for motor imagery decoding. Channel attention mechanisms can be seen as a powerful evolution of spatial filters traditionally used for motor imagery decoding. This study systematically compares such mechanisms by integrating them into a lightweight architecture framework to evaluate their impact. We carefully construct a straightforward and lightweight baseline architecture designed to seamlessly integrate different channel attention mechanisms. This approach is contrary to previous works which only investigate one attention mechanism and usually build a very complex, sometimes nested architecture. Our framework allows us to evaluate and compare the impact of different attention mechanisms under the same circumstances. The easy integration of different channel attention mechanisms as well as the low computational complexity enables us to conduct a wide range of experiments on four datasets to thoroughly assess the effectiveness of the baseline model and the attention mechanisms. Our experiments demonstrate the strength and generalizability of our architecture framework as well as how channel attention mechanisms can improve the performance while maintaining the small memory footprint and low computational complexity of our baseline architecture. Our architecture emphasizes simplicity, offering easy integration of channel attention mechanisms, while maintaining a high degree of generalizability across datasets, making it a versatile and efficient solution for EEG motor imagery decoding within brain-computer interfaces.

The scale function holds significant importance within the fluctuation theory of Levy processes, particularly in addressing exit problems. However, its definition is established through the Laplace transform, thereby lacking explicit representations in general. This paper introduces a novel series representation for this scale function, employing Laguerre polynomials to construct a uniformly convergent approximate sequence. Additionally, we derive statistical inference based on specific discrete observations, presenting estimators of scale functions that are asymptotically normal.

We extend generalized functional linear models under independence to a situation in which a functional covariate is related to a scalar response variable that exhibits spatial dependence. For estimation, we apply basis expansion and truncation for dimension reduction of the covariate process followed by a composite likelihood estimating equation to handle the spatial dependency. We develop asymptotic results for the proposed model under a repeating lattice asymptotic context, allowing us to construct a confidence interval for the spatial dependence parameter and a confidence band for the parameter function. A binary conditionals model is presented as a concrete illustration and is used in simulation studies to verify the applicability of the asymptotic inferential results.

Differential privacy is often studied under two different models of neighboring datasets: the add-remove model and the swap model. While the swap model is frequently used in the academic literature to simplify analysis, many practical applications rely on the more conservative add-remove model, where obtaining tight results can be difficult. Here, we study the problem of one-dimensional mean estimation under the add-remove model. We propose a new algorithm and show that it is min-max optimal, achieving the best possible constant in the leading term of the mean squared error for all $\epsilon$, and that this constant is the same as the optimal algorithm under the swap model. These results show that the add-remove and swap models give nearly identical errors for mean estimation, even though the add-remove model cannot treat the size of the dataset as public information. We also demonstrate empirically that our proposed algorithm yields at least a factor of two improvement in mean squared error over algorithms frequently used in practice. One of our main technical contributions is a new hour-glass mechanism, which might be of independent interest in other scenarios.