Deep learning algorithms are becoming an essential component of many artificial intelligence (AI) driven applications, many of which run on resource-constrained and energy-constrained systems. For efficient deployment of these algorithms, although different techniques for the compression of neural network models are proposed, neural pruning is one of the fastest and effective methods, which can provide a high compression gain with minimal cost. To harness enhanced performance gain with respect to model complexity, we propose a novel neural network pruning approach utilizing Hessian-vector products that approximate crucial curvature information in the loss function, which significantly reduces the computation demands. By employing a power iteration method, our algorithm effectively identifies and preserves the essential information, ensuring a balanced trade-off between model accuracy and computational efficiency. Herein, we introduce CAMP-HiVe, a cyclic pair merging-based pruning with Hessian Vector approximation by iteratively consolidating weight pairs, combining significant and less significant weights, thus effectively streamlining the model while preserving its performance. This dynamic, adaptive framework allows for real-time adjustment of weight significance, ensuring that only the most critical parameters are retained. Our experimental results demonstrate that our proposed method achieves significant reductions in computational requirements while maintaining high performance across different neural network architectures, e.g., ResNet18, ResNet56, and MobileNetv2, on standard benchmark datasets, e.g., CIFAR10, CIFAR-100, and ImageNet, and it outperforms the existing state-of-the-art neural pruning methods.

The Monte Carlo-type Neural Operator (MCNO) introduces a framework for learning solution operators of one-dimensional partial differential equations (PDEs) by directly learning the kernel function and approximating the associated integral operator using a Monte Carlo-type approach. Unlike Fourier Neural Operators (FNOs), which rely on spectral representations and assume translation-invariant kernels, MCNO makes no such assumptions. The kernel is represented as a learnable tensor over sampled input-output pairs, and sampling is performed once, uniformly at random from a discretized grid. This design enables generalization across multiple grid resolutions without relying on fixed global basis functions or repeated sampling during training, while an interpolation step maps between arbitrary input and output grids to further enhance flexibility. Experiments on standard 1D PDE benchmarks show that MCNO achieves competitive accuracy with efficient computational cost. We also provide a theoretical analysis proving that the Monte Carlo estimator yields a bounded bias and variance under mild regularity assumptions. This result holds in any spatial dimension, suggesting that MCNO may extend naturally beyond one-dimensional problems. More broadly, this work explores how Monte Carlo-type integration can be incorporated into neural operator frameworks for continuous-domain PDEs, providing a theoretically supported alternative to spectral methods (such as FNO) and to graph-based Monte Carlo approaches (such as the Graph Kernel Neural Operator, GNO).

Drug repurposing has historically been an economically infeasible process for identifying novel uses for abandoned drugs. Modern machine learning has enabled the identification of complex biochemical intricacies in candidate drugs; however, many studies rely on simplified datasets with known drug-disease similarities. We propose a machine learning pipeline that uses unsupervised deep embedded clustering, combined with supervised graph neural network link prediction to identify new drug-disease links from multi-omic data. Unsupervised autoencoder and cluster training reduced the dimensionality of omic data into a compressed latent embedding. A total of 9,022 unique drugs were partitioned into 35 clusters with a mean silhouette score of 0.8550. Graph neural networks achieved strong statistical performance, with a prediction accuracy of 0.901, receiver operating characteristic area under the curve of 0.960, and F1-Score of 0.901. A ranked list comprised of 477 per-cluster link probabilities exceeding 99 percent was generated. This study could provide new drug-disease link prospects across unrelated disease domains, while advancing the understanding of machine learning in drug repurposing studies.

Average hold time is a concern for call centers because it affects customer satisfaction. Contact centers should instruct their agents to use special on-hold scripts to maintain positive interactions with clients. This study presents a natural language processing model that detects on-hold phrases in customer service calls transcribed by automatic speech recognition technology. The task of finding hold scripts in dialogue was formulated as a multiclass text classification problem with three mutually exclusive classes: scripts for putting a client on hold, scripts for returning to a client, and phrases irrelevant to on-hold scripts. We collected an in-house dataset of calls and labeled each dialogue turn in each call. We fine-tuned RuBERT on the dataset by exploring various hyperparameter sets and achieved high model performance. The developed model can help agent monitoring by providing a way to check whether an agent follows predefined on-hold scripts.

In this study, we present a method for emotion recognition in Virtual Reality (VR) using pupillometry. We analyze pupil diameter responses to both visual and auditory stimuli via a VR headset and focus on extracting key features in the time-domain, frequency-domain, and time-frequency domain from VRgenerated data. Our approach utilizes feature selection to identify the most impactful features using Maximum Relevance Minimum Redundancy (mRMR). By applying a Gradient Boosting model, an ensemble learning technique using stacked decision trees, we achieve an accuracy of 98.8% with feature engineering, compared to 84.9% without it. This research contributes significantly to the Thelxinoë framework, aiming to enhance VR experiences by integrating multiple sensor data for realistic and emotionally resonant touch interactions. NTRODUCTION In a poetic sense, the eyes have long been regarded as the "window into the soul" offering a glimpse into the depths of human emotions and experiences [1]. In the realm of modern technology, this poetic vision transforms into a scientific reality, particularly in VR. The "pupils" serve as gateways not just "to the brain" but to the autonomic nervous system which subtly dilates and contracts in response to our emotions [1].

The healthcare industry generates enormous amounts of complex clinical data that make the prediction of disease detection a complicated process. In medical informatics, making effective and efficient decisions is very important. Data Mining (DM) techniques are mainly used to identify and extract hidden patterns and interesting knowledge to diagnose and predict diseases in medical datasets. Nowadays, heart disease is considered one of the most important problems in the healthcare field. Therefore, early diagnosis leads to a reduction in deaths. DM techniques have proven highly effective for predicting and diagnosing heart diseases. This work utilizes the classification algorithms with a medical dataset of heart disease; namely, J48, Random Forest, and Na\"ive Bayes to discover the accuracy of their performance. We also examine the impact of the feature selection method. A comparative and analysis study was performed to determine the best technique using Waikato Environment for Knowledge Analysis (Weka) software, version 3.8.6. The performance of the utilized algorithms was evaluated using standard metrics such as accuracy, sensitivity and specificity. The importance of using classification techniques for heart disease diagnosis has been highlighted. We also reduced the number of attributes in the dataset, which showed a significant improvement in prediction accuracy. The results indicate that the best algorithm for predicting heart disease was Random Forest with an accuracy of 99.24%.

This study investigates a range of psychological, lexical, semantic, and readability features of book reviews to elucidate the factors underlying their perceived popularity. To this end, we conduct statistical analyses of various features, including the types and frequency of opinion and emotion-conveying terms, connectives, character mentions, word uniqueness, commonness, and sentence structure, among others. Additionally, we utilize two readability tests to explore whether reading ease is positively associated with review popularity. Finally, we employ traditional machine learning classifiers and transformer-based fine-tuned language models with n-gram features to automatically determine review popularity. Our findings indicate that, with the exception of a few features (e.g., review length, emotions, and word uniqueness), most attributes do not exhibit significant differences between popular and non-popular review groups. Furthermore, the poor performance of machine learning classifiers using the word n-gram feature highlights the challenges associated with determining popularity in creative domains. Overall, our study provides insights into the factors underlying review popularity and highlights the need for further research in this area, particularly in the creative realm.

This work proposes a robust Partial Domain Adaptation (PDA) framework that mitigates the negative transfer problem by incorporating a robust target-supervision strategy. It leverages ensemble learning and includes diverse, complementary label feedback, alleviating the effect of incorrect feedback and promoting pseudo-label refinement. Rather than relying exclusively on first-order moments for distribution alignment, our approach offers explicit objectives to optimize intra-class compactness and inter-class separation with the inferred source prototypes and highly-confident target samples in a domain-invariant fashion. Notably, we ensure source data privacy by eliminating the need to access the source data during the adaptation phase through a priori inference of source prototypes. We conducted a series of comprehensive experiments, including an ablation analysis, covering a range of partial domain adaptation tasks. Comprehensive evaluations on benchmark datasets corroborate our framework's enhanced robustness and generalization, demonstrating its superiority over existing state-of-the-art PDA approaches.

The biggest challenge for the deployment of Deep Neural Networks (DNNs) close to the generated data on edge devices is their size, i.e., memory footprint and computational complexity. Both are significantly reduced with quantization. With the resulting lower word-length, the energy efficiency of DNNs increases proportionally. However, lower word-length typically causes accuracy degradation. To counteract this effect, the quantized DNN is retrained. Unfortunately, training costs up to 5000x more energy than the inference of the quantized DNN. To address this issue, we propose a post-training quantization flow without the need for retraining. For this, we investigated different quantization options. Furthermore, our analysis systematically assesses the impact of reduced word-lengths of weights and activations revealing a clear trend for the choice of word-length. Both aspects have not been systematically investigated so far. Our results are independent of the depth of the DNNs and apply to uniform quantization, allowing fast quantization of a given pre-trained DNN. We excel state-of-the-art for 6 bit by 2.2% Top-1 accuracy for ImageNet. Without retraining, our quantization to 8 bit surpasses floating-point accuracy.

In the past decade, deep learning as a branch of machine learning has influenced scientific computing in a fundamental way. This computational breakthrough presents tremendous opportunities and needs for new perspectives on computational mathematics and related emerging fields, such as approximation theory, operator estimation, numerical PDEs, inverse problems, data-driven modeling of dynamical systems, unsupervised and semi-supervised learnings.