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In this article, we present a resource-efficient approach for electrocardiogram (ECG) based heartbeat classification using multi-feature fusion and bidirectional long short-term memory (Bi-LSTM). The dataset comprises five original classes from the MIT-BIH Arrhythmia Database: Normal (N), Left Bundle Branch Block (LBBB), Right Bundle Branch Block (RBBB), Premature Ventricular Contraction (PVC), and Paced Beat (PB). Preprocessing methods including the discrete wavelet transform and dual moving average windows are used to reduce noise and artifacts in the raw ECG signal, and extract the main points (PQRST) of the ECG waveform. Multi-feature fusion is achieved by utilizing time intervals and the proposed under-the-curve areas, which are inherently robust against noise, as input features. Simulations demonstrated that incorporating under-the-curve area features improved the classification accuracy for the challenging RBBB and LBBB classes from 31.4\% to 84.3\% for RBBB, and from 69.6\% to 87.0\% for LBBB. Using a Bi-LSTM network, rather than a conventional LSTM network, resulted in higher accuracy (33.8\% vs 21.8\%) with a 28\% reduction in required network parameters for the RBBB class. Multiple neural network models with varying parameter sizes, including tiny (84k), small (150k), medium (478k), and large (1.25M) models, are developed to achieve high accuracy \textit{across all classes}, a more crucial and challenging goal than overall classification accuracy.

In this paper, we present an information-theoretic method for clustering mixed-type data, that is, data consisting of both continuous and categorical variables. The proposed approach is built on the deterministic variant of the Information Bottleneck algorithm, designed to optimally compress data while preserving its relevant structural information. We evaluate the performance of our method against four well-established clustering techniques for mixed-type data -- KAMILA, K-Prototypes, Factor Analysis for Mixed Data with K-Means, and Partitioning Around Medoids using Gower's dissimilarity -- using both simulated and real-world datasets. The results highlight that the proposed approach offers a competitive alternative to traditional clustering techniques, particularly under specific conditions where heterogeneity in data poses significant challenges.

Motivated by industrial computed tomography, we propose a memory efficient strategy to estimate the regularization hyperparameter of a non-smooth variational model. The approach is based on a combination of FISTA and Condat-Vu algorithms exploiting the convergence rate of the former and the low per-iteration complexity of the latter. The estimation is cast as a bilevel learning problem where a first-order method is obtained via reduced-memory automatic differentiation to compute the derivatives. The method is validated with experimental industrial tomographic data with the numerical implementation available.

In this paper, we develop a low-rank method with high-order temporal accuracy using spectral deferred correction (SDC) to compute linear matrix differential equations. In [1], a low rank numerical method is proposed to correct the modeling error of the basis update and the Galerkin (BUG) method, which is a computational approach for DLRA. This method (merge-BUG/mBUG method) has been demonstrated to be first order convergent for general advection-diffusion problems. In this paper, we explore using SDC to elevate the convergence order of the mBUG method. In SDC, we start by computing a first-order solution by mBUG, and then perform successive updates by computing low-rank solutions to the Picard integral equation. Rather than a straightforward application of SDC with mBUG, we propose two aspects to improve computational efficiency. The first is to reduce the intermediate numerical rank by detailed analysis of dependence of truncation parameter on the correction levels. The second aspect is a careful choice of subspaces in the successive correction to avoid inverting large linear systems (from the K- and L-steps in BUG). We prove that the resulting scheme is high-order accurate for the Lipschitz continuous and bounded dynamical system. We consider numerical rank control in our framework by comparing two low-rank truncation strategies: the hard truncation strategy by truncated singular value decomposition and the soft truncation strategy by soft thresholding. We demonstrate numerically that soft thresholding offers better rank control in particular for higher-order schemes for weakly (or non-)dissipative problems.

In this paper, we propose a bilevel joint unsupervised and supervised training (BL-JUST) framework for automatic speech recognition. Compared to the conventional pre-training and fine-tuning strategy which is a disconnected two-stage process, BL-JUST tries to optimize an acoustic model such that it simultaneously minimizes both the unsupervised and supervised loss functions. Because BL-JUST seeks matched local optima of both loss functions, acoustic representations learned by the acoustic model strike a good balance between being generic and task-specific. We solve the BL-JUST problem using penalty-based bilevel gradient descent and evaluate the trained deep neural network acoustic models on various datasets with a variety of architectures and loss functions. We show that BL-JUST can outperform the widely-used pre-training and fine-tuning strategy and some other popular semi-supervised techniques.

Predicting the evolution of complex systems governed by partial differential equations (PDEs) remains challenging, especially for nonlinear, chaotic behaviors. This study introduces Koopman-inspired Fourier Neural Operators (kFNO) and Convolutional Neural Networks (kCNN) to learn solution advancement operators for flame front instabilities. By transforming data into a high-dimensional latent space, these models achieve more accurate multi-step predictions compared to traditional methods. Benchmarking across one- and two-dimensional flame front scenarios demonstrates the proposed approaches' superior performance in short-term accuracy and long-term statistical reproduction, offering a promising framework for modeling complex dynamical systems.

In this work we study the behavior of the forward-backward (FB) algorithm when the proximity operator is replaced by a sub-iterative procedure to approximate a Gaussian denoiser, in a Plug-and-Play (PnP) fashion. In particular, we consider both analysis and synthesis Gaussian denoisers within a dictionary framework, obtained by unrolling dual-FB iterations or FB iterations, respectively. We analyze the associated minimization problems as well as the asymptotic behavior of the resulting FB-PnP iterations. In particular, we show that the synthesis Gaussian denoising problem can be viewed as a proximity operator. For each case, analysis and synthesis, we show that the FB-PnP algorithms solve the same problem whether we use only one or an infinite number of sub-iteration to solve the denoising problem at each iteration. To this aim, we show that each "one sub-iteration" strategy within the FB-PnP can be interpreted as a primal-dual algorithm when a warm-restart strategy is used. We further present similar results when using a Moreau-Yosida smoothing of the global problem, for an arbitrary number of sub-iterations. Finally, we provide numerical simulations to illustrate our theoretical results. In particular we first consider a toy compressive sensing example, as well as an image restoration problem in a deep dictionary framework.

In this work, we present an approach to minimizing the time necessary for the end-effector of a redundant robot manipulator to traverse a Cartesian path by optimizing the trajectory of its joints. Each joint has limits in the ranges of position, velocity and acceleration, the latter making jerks in joint space undesirable. The proposed approach takes this nonlinear optimization problem whose variables are path speed and joint trajectory and reformulates it into a bi-level problem. The lower-level formulation is a convex subproblem that considers a fixed joint trajectory and maximizes path speed while considering all joint velocity and acceleration constraints. Under particular conditions, this subproblem has a closed-form solution. Then, we solve a higher-level subproblem by leveraging the directional derivative of the lower-level value with respect to the joint trajectory parameters. In particular, we use this direction to implement a Primal-Dual method that considers the path accuracy and joint position constraints. We show the efficacy of our proposed approach with simulations and experimental results.

Molecular design and synthesis planning are two critical steps in the process of molecular discovery that we propose to formulate as a single shared task of conditional synthetic pathway generation. We report an amortized approach to generate synthetic pathways as a Markov decision process conditioned on a target molecular embedding. This approach allows us to conduct synthesis planning in a bottom-up manner and design synthesizable molecules by decoding from optimized conditional codes, demonstrating the potential to solve both problems of design and synthesis simultaneously. The approach leverages neural networks to probabilistically model the synthetic trees, one reaction step at a time, according to reactivity rules encoded in a discrete action space of reaction templates. We train these networks on hundreds of thousands of artificial pathways generated from a pool of purchasable compounds and a list of expert-curated templates. We validate our method with (a) the recovery of molecules using conditional generation, (b) the identification of synthesizable structural analogs, and (c) the optimization of molecular structures given oracle functions relevant to drug discovery.

In this paper, we propose the joint learning attention and recurrent neural network (RNN) models for multi-label classification. While approaches based on the use of either model exist (e.g., for the task of image captioning), training such existing network architectures typically require pre-defined label sequences. For multi-label classification, it would be desirable to have a robust inference process, so that the prediction error would not propagate and thus affect the performance. Our proposed model uniquely integrates attention and Long Short Term Memory (LSTM) models, which not only addresses the above problem but also allows one to identify visual objects of interests with varying sizes without the prior knowledge of particular label ordering. More importantly, label co-occurrence information can be jointly exploited by our LSTM model. Finally, by advancing the technique of beam search, prediction of multiple labels can be efficiently achieved by our proposed network model.