Although traffic is one of the massively collected data, it is often only available for specific regions. One concern is that, although there are studies that give good results for these data, the data from these regions may not be sufficiently representative to describe all the traffic patterns in the rest of the world. In quest of addressing this concern, we propose a speed prediction method that is independent of large historical speed data. To predict a vehicle's speed, we use the trajectory road topographical features to fit a Shared Weight Multilayer Perceptron learning model. Our results show significant improvement, both qualitative and quantitative, over standard regression analysis. Moreover, the proposed framework sheds new light on the way to design new approaches for traffic analysis.

What can be learned about causality and experimentation from passive data? This question is salient given recent successes of passively-trained language models in interactive domains such as tool use. Passive learning is inherently limited. However, we show that purely passive learning can in fact allow an agent to learn generalizable strategies for determining and using causal structures, as long as the agent can intervene at test time. We formally illustrate that learning a strategy of first experimenting, then seeking goals, can allow generalization from passive learning in principle. We then show empirically that agents trained via imitation on expert data can indeed generalize at test time to infer and use causal links which are never present in the training data; these agents can also generalize experimentation strategies to novel variable sets never observed in training. We then show that strategies for causal intervention and exploitation can be generalized from passive data even in a more complex environment with high-dimensional observations, with the support of natural language explanations. Explanations can even allow passive learners to generalize out-of-distribution from perfectly-confounded training data. Finally, we show that language models, trained only on passive next-word prediction, can generalize causal intervention strategies from a few-shot prompt containing examples of experimentation, together with explanations and reasoning. These results highlight the surprising power of passive learning of active causal strategies, and may help to understand the behaviors and capabilities of language models.

Large molecular representation models pre-trained on massive unlabeled data have shown great success in predicting molecular properties. However, these models may tend to overfit the fine-tuning data, resulting in over-confident predictions on test data that fall outside of the training distribution. To address this issue, uncertainty quantification (UQ) methods can be used to improve the models' calibration of predictions. Although many UQ approaches exist, not all of them lead to improved performance. While some studies have included UQ to improve molecular pre-trained models, the process of selecting suitable backbone and UQ methods for reliable molecular uncertainty estimation remains underexplored. To address this gap, we present MUBen, which evaluates different UQ methods for state-of-the-art backbone molecular representation models to investigate their capabilities. By fine-tuning various backbones using different molecular descriptors as inputs with UQ methods from different categories, we critically assess the influence of architectural decisions and training strategies. Our study offers insights for selecting UQ for backbone models, which can facilitate research on uncertainty-critical applications in fields such as materials science and drug discovery.

The challenge of finding a global optimum in a solution search space with limited resources and higher accuracy has given rise to several optimization algorithms. Generally, the gradient-based optimizers converge to the global solution very accurately, but they often require a large number of iterations to find the solution. Researchers took inspiration from different natural phenomena and behaviours of many living organisms to develop algorithms that can solve optimization problems much quicker with high accuracy. These algorithms are called nature-inspired meta-heuristic optimization algorithms. These can be used for denoising signals, updating weights in a deep neural network, and many other cases. In the state-of-the-art, there are no systematic reviews available that have discussed the applications of nature-inspired algorithms on biomedical signal processing. The paper solves that gap by discussing the applications of such algorithms in biomedical signal processing and also provides an updated survey of the application of these algorithms in biomedical image processing. The paper reviews 28 latest peer-reviewed relevant articles and 26 nature-inspired algorithms and segregates them into thoroughly explored, lesser explored and unexplored categories intending to help readers understand the reliability and exploration stage of each of these algorithms.

Monkeypox is a zoonotic disease. About 87000 cases of monkeypox were confirmed by the World Health Organization until 10th June 2023. The most prevalent methods for identifying this disease are image-based recognition techniques. Still, they are not too fast and could only be available to a few individuals. This study presents an independent application named SyMPox, developed to diagnose Monkeypox cases based on symptoms. SyMPox utilizes the robust XGBoost algorithm to analyze symptom patterns and provide accurate assessments. Developed using the Gradio framework, SyMPox offers a user-friendly platform for individuals to assess their symptoms and obtain reliable Monkeypox diagnoses.

We consider the problem of denoising with the help of prior information taken from a database of clean signals or images. Denoising with variational methods is very efficient if a regularizer well adapted to the nature of the data is available. Thanks to the maximum a posteriori Bayesian framework, such regularizer can be systematically linked with the distribution of the data. With deep neural networks (DNN), complex distributions can be recovered from a large training database.To reduce the computational burden of this task, we adapt the compressive learning framework to the learning of regularizers parametrized by DNN. We propose two variants of stochastic gradient descent (SGD) for the recovery of deep regularization parameters from a heavily compressed database. These algorithms outperform the initially proposed method that was limited to low-dimensional signals, each iteration using information from the whole database. They also benefit from classical SGD convergence guarantees. Thanks to these improvements we show that this method can be applied for patch based image denoising.}

The division of one physical 5G communications infrastructure into several virtual network slices with distinct characteristics such as bandwidth, latency, reliability, security, and service quality is known as 5G network slicing. Each slice is a separate logical network that meets the requirements of specific services or use cases, such as virtual reality, gaming, autonomous vehicles, or industrial automation. The network slice can be adjusted dynamically to meet the changing demands of the service, resulting in a more cost-effective and efficient approach to delivering diverse services and applications over a shared infrastructure. This paper assesses various machine learning techniques, including the logistic regression model, linear discriminant model, k-nearest neighbor's model, decision tree model, random forest model, SVC BernoulliNB model, and GaussianNB model, to investigate the accuracy and precision of each model on detecting network slices. The report also gives an overview of 5G network slicing.

Transformers incorporating copula structures have demonstrated remarkable performance in time series prediction. However, their heavy reliance on self-attention mechanisms demands substantial computational resources, thus limiting their practical utility across a wide range of tasks. In this work, we present a model that combines the perceiver architecture with a copula structure to enhance time-series forecasting. By leveraging the perceiver as the encoder, we efficiently transform complex, high-dimensional, multimodal data into a compact latent space, thereby significantly reducing computational demands. To further reduce complexity, we introduce midpoint inference and local attention mechanisms, enabling the model to capture dependencies within imputed samples effectively. Subsequently, we deploy the copula-based attention and output variance testing mechanism to capture the joint distribution of missing data, while simultaneously mitigating error propagation during prediction. Our experimental results on the unimodal and multimodal benchmarks showcase a consistent 20\% improvement over the state-of-the-art methods, while utilizing less than half of available memory resources.

Transformers, adapted from natural language processing, are emerging as a leading approach for graph representation learning. Contemporary graph transformers often treat nodes or edges as separate tokens. This approach leads to computational challenges for even moderately-sized graphs due to the quadratic scaling of self-attention complexity with token count. In this paper, we introduce SubFormer, a graph transformer that operates on subgraphs that aggregate information by a message-passing mechanism. This approach reduces the number of tokens and enhances learning long-range interactions. We demonstrate SubFormer on benchmarks for predicting molecular properties from chemical structures and show that it is competitive with state-of-the-art graph transformers at a fraction of the computational cost, with training times on the order of minutes on a consumer-grade graphics card. We interpret the attention weights in terms of chemical structures. We show that SubFormer exhibits limited over-smoothing and avoids over-squashing, which is prevalent in traditional graph neural networks.

Maintaining normal blood glucose levels through lifestyle behaviors is central to maintaining health and preventing disease. Frequent exposure to dysglycemia (i.e., abnormal glucose events such as hyperlycemia and hypoglycemia) leads to chronic complications including diabetes, kidney disease and need for dialysis, myocardial infarction, stroke, amputation, and death. Therefore, a tool capable of predicting dysglycemia and offering users actionable feedback about how to make changes in their diet, exercise, and medication to prevent abnormal glycemic events could have significant societal impacts. Counterfactual explanations can provide insights into why a model made a particular prediction by generating hypothetical instances that are similar to the original input but lead to a different prediction outcome. Therefore, counterfactuals can be viewed as a means to design AI-driven health interventions to prevent adverse health outcomes such as dysglycemia. In this paper, we design GlyCoach, a framework for generating counterfactual explanations for glucose control. Leveraging insights from adversarial learning, GlyCoach characterizes the decision boundary for high-dimensional health data and performs a grid search to generate actionable interventions. GlyCoach is unique in integrating prior knowledge about user preferences of plausible explanations into the process of counterfactual generation. We evaluate GlyCoach extensively using two real-world datasets and external simulators from prior studies that predict glucose response. GlyCoach achieves 87\% sensitivity in the simulation-aided validation, surpassing the state-of-the-art techniques for generating counterfactual explanations by at least $10\%$. Besides, counterfactuals from GlyCoach exhibit a $32\%$ improved normalized distance compared to previous research.