A genuine signer's signature is naturally unstable even at short time-intervals whereas, expert forgers always try to perfectly mimic a genuine signer's signature. This presents a challenge which puts a genuine signer at risk of being denied access, while a forge signer is granted access. The implication is a high false acceptance rate (FAR) which is the percentage of forge signature classified as belonging to a genuine class. Existing work have only scratched the surface of signature verification because the misclassification error remains high. In this paper, a consensus-threshold distance-based classifier criterion is proposed for offline writer-dependent signature verification. Using features extracted from SigNet and SigNet-F deep convolutional neural network models, the proposed classifier minimizes FAR. This is demonstrated via experiments on four datasets: GPDS-300, MCYT, CEDAR and Brazilian PUC-PR datasets. On GPDS-300, the consensus threshold classifier improves the state-of-the-art performance by achieving a 1.27% FAR compared to 8.73% and 17.31% recorded in literature. This performance is consistent across other datasets and guarantees that the risk of imposters gaining access to sensitive documents or transactions is minimal.

Quantum machine learning with quantum kernels for classification problems is a growing area of research. Recently, quantum kernel alignment techniques that parameterise the kernel have been developed, allowing the kernel to be trained and therefore aligned with a specific dataset. While quantum kernel alignment is a promising technique, it has been hampered by considerable training costs because the full kernel matrix must be constructed at every training iteration. Addressing this challenge, we introduce a novel method that seeks to balance efficiency and performance. We present a sub-sampling training approach that uses a subset of the kernel matrix at each training step, thereby reducing the overall computational cost of the training. In this work, we apply the sub-sampling method to synthetic datasets and a real-world breast cancer dataset and demonstrate considerable reductions in the number of circuits required to train the quantum kernel while maintaining classification accuracy.

Packet buffers in datacenter switches are shared across all the switch ports in order to improve the overall throughput. The trend of shrinking buffer sizes in datacenter switches makes buffer sharing extremely challenging and a critical performance issue. Literature suggests that push-out buffer sharing algorithms have significantly better performance guarantees compared to drop-tail algorithms. Unfortunately, switches are unable to benefit from these algorithms due to lack of support for push-out operations in hardware. Our key observation is that drop-tail buffers can emulate push-out buffers if the future packet arrivals are known ahead of time. This suggests that augmenting drop-tail algorithms with predictions about the future arrivals has the potential to significantly improve performance. This paper is the first research attempt in this direction. We propose Credence, a drop-tail buffer sharing algorithm augmented with machine-learned predictions. Credence can unlock the performance only attainable by push-out algorithms so far. Its performance hinges on the accuracy of predictions. Specifically, Credence achieves near-optimal performance of the best known push-out algorithm LQD (Longest Queue Drop) with perfect predictions, but gracefully degrades to the performance of the simplest drop-tail algorithm Complete Sharing when the prediction error gets arbitrarily worse. Our evaluations show that Credence improves throughput by $1.5$x compared to traditional approaches. In terms of flow completion times, we show that Credence improves upon the state-of-the-art approaches by up to $95\%$ using off-the-shelf machine learning techniques that are also practical in today's hardware. We believe this work opens several interesting future work opportunities both in systems and theory that we discuss at the end of this paper.

This paper focuses on learning representation on the whole graph level in an unsupervised manner. Learning graph-level representation plays an important role in a variety of real-world issues such as molecule property prediction, protein structure feature extraction, and social network analysis. The mainstream method is utilizing contrastive learning to facilitate graph feature extraction, known as Graph Contrastive Learning (GCL). GCL, although effective, suffers from some complications in contrastive learning, such as the effect of false negative pairs. Moreover, augmentation strategies in GCL are weakly adaptive to diverse graph datasets. Motivated by these problems, we propose a novel framework called Structure Knowledge Refinement (SKR) which uses data structure to determine the probability of whether a pair is positive or negative. Meanwhile, we propose an augmentation strategy that naturally preserves the semantic meaning of the original data and is compatible with our SKR framework. Furthermore, we illustrate the effectiveness of our SKR framework through intuition and experiments. The experimental results on the tasks of graph-level classification demonstrate that our SKR framework is superior to most state-of-the-art baselines.

Traditionally, pathological analysis and diagnosis are performed by manually eyeballing glass slide specimens under a microscope by an expert. The whole slide image is the digital specimen produced from the glass slide. Whole slide image enabled specimens to be observed on a computer screen and led to computational pathology where computer vision and artificial intelligence are utilized for automated analysis and diagnosis. With the current computational advancement, the entire whole slide image can be analyzed autonomously without human supervision. However, the analysis could fail or lead to wrong diagnosis if the whole slide image is affected by tissue artifacts such as tissue fold or air bubbles depending on the severity. Existing artifact detection methods rely on experts for severity assessment to eliminate artifact affected regions from the analysis. This process is time consuming, exhausting and undermines the goal of automated analysis or removal of artifacts without evaluating their severity, which could result in the loss of diagnostically important data. Therefore, it is necessary to detect artifacts and then assess their severity automatically. In this paper, we propose a system that incorporates severity evaluation with artifact detection utilizing convolutional neural networks. The proposed system uses DoubleUNet to segment artifacts and an ensemble network of six fine tuned convolutional neural network models to determine severity. This method outperformed current state of the art in accuracy by 9 percent for artifact segmentation and achieved a strong correlation of 97 percent with the evaluation of pathologists for severity assessment. The robustness of the system was demonstrated using our proposed heterogeneous dataset and practical usability was ensured by integrating it with an automated analysis system.

Model selection is a necessary step in unsupervised machine learning. Despite numerous criteria and metrics, model selection remains subjective. A high degree of subjectivity may lead to questions about repeatability and reproducibility of various machine learning studies and doubts about the robustness of models deployed in the real world. Yet, the impact of modelers' preferences on model selection outcomes remains largely unexplored. This study uses the Hidden Markov Model as an example to investigate the subjectivity involved in model selection. We asked 33 participants and three Large Language Models (LLMs) to make model selections in three scenarios. Results revealed variability and inconsistencies in both the participants' and the LLMs' choices, especially when different criteria and metrics disagree. Sources of subjectivity include varying opinions on the importance of different criteria and metrics, differing views on how parsimonious a model should be, and how the size of a dataset should influence model selection. The results underscore the importance of developing a more standardized way to document subjective choices made in model selection processes.

We introduce Dagma-DCE, an interpretable and model-agnostic scheme for differentiable causal discovery. Current non- or over-parametric methods in differentiable causal discovery use opaque proxies of ``independence'' to justify the inclusion or exclusion of a causal relationship. We show theoretically and empirically that these proxies may be arbitrarily different than the actual causal strength. Juxtaposed to existing differentiable causal discovery algorithms, \textsc{Dagma-DCE} uses an interpretable measure of causal strength to define weighted adjacency matrices. In a number of simulated datasets, we show our method achieves state-of-the-art level performance. We additionally show that \textsc{Dagma-DCE} allows for principled thresholding and sparsity penalties by domain-experts. The code for our method is available open-source at https://github.com/DanWaxman/DAGMA-DCE, and can easily be adapted to arbitrary differentiable models.

Their Machine learning models underpin many modern financial systems rapid success has been in no small part due to the development of for use cases such as fraud detection and churn prediction. Most self-supervised learning (SSL) methods such as autoregressive [27] are based on supervised learning with hand-engineered features, and masked [13] language modelling which have allowed models which relies heavily on the availability of labelled data. Large selfsupervised to learn contextual representations of input tokens without relying generative models have shown tremendous success on labels. in natural language processing and computer vision, yet so far While these methods have already been successfully used with they haven't been adapted to multivariate time series of financial different modalities such as natural language [4, 11, 22, 27, 28], transactions. In this paper, we present a generative pretraining computer vision [26, 30], audio [3, 12], and tabular data [1, 20, 31] method that can be used to obtain contextualised embeddings of there has been little work to adapt them to the case of multivariate financial transactions. Benchmarks on public datasets demonstrate time series data. One example of such data modality of particular that it outperforms state-of-the-art self-supervised methods on a interest in this work is streams of financial transactions - sequences range of downstream tasks. We additionally perform large-scale of events representing transfers of funds between two entities. Each pretraining of an embedding model using a corpus of data from 180 event can be described by a set of numerical or categorical features, issuing banks containing 5.1 billion transactions and apply it to the such as the timestamp, card number, transaction amount, merchant card fraud detection problem on hold-out datasets.

This research introduces a novel approach, MBO-NB, that leverages Migrating Birds Optimization (MBO) coupled with Naive Bayes as an internal classifier to address feature selection challenges in text classification having large number of features. Focusing on computational efficiency, we preprocess raw data using the Information Gain algorithm, strategically reducing the feature count from an average of 62221 to 2089. Our experiments demonstrate MBO-NB's superior effectiveness in feature reduction compared to other existing techniques, emphasizing an increased classification accuracy. The successful integration of Naive Bayes within MBO presents a well-rounded solution. In individual comparisons with Particle Swarm Optimization (PSO), MBO-NB consistently outperforms by an average of 6.9% across four setups. This research offers valuable insights into enhancing feature selection methods, providing a scalable and effective solution for text classification

Changes and advances in information technology have played an important role in the development of intelligent vehicle systems in recent years. Driver fatigue and distracted driving are important factors in traffic accidents. Thus, onboard monitoring of driving behavior has become a crucial component of advanced driver assistance systems for intelligent vehicles. In this article, we present techniques for simultaneously detecting fatigue and distracted driving behaviors using vision-based and machine learning-based approaches. In driving fatigue detection, we use facial alignment networks to identify facial feature points in the images, and calculate the distance of the facial feature points to detect the opening and closing of the eyes and mouth. Furthermore, we use a convolutional neural network (CNN) based on the MobileNet architecture to identify various distracted driving behaviors. Experiments are performed on a PC based setup with a webcam and results are demonstrated using public datasets as well as custom datasets created for training and testing. Compared to previous approaches, we build our own datasets and provide better results in terms of accuracy and computation time.