The increasing number of unmanned aerial vehicles (UAVs) in urban environments requires a strategy to minimize their environmental impact, both in terms of energy efficiency and noise reduction. In order to reduce these concerns, novel strategies for developing prediction models and optimization of flight planning, for instance through deep reinforcement learning (DRL), are needed. Our goal is to develop DRL algorithms capable of enabling the autonomous navigation of UAVs in urban environments, taking into account the presence of buildings and other UAVs, optimizing the trajectories in order to reduce both energetic consumption and noise. This is achieved using fluid-flow simulations which represent the environment in which UAVs navigate and training the UAV as an agent interacting with an urban environment. In this work, we consider a domain domain represented by a two-dimensional flow field with obstacles, ideally representing buildings, extracted from a three-dimensional high-fidelity numerical simulation. The presented methodology, using PPO+LSTM cells, was validated by reproducing a simple but fundamental problem in navigation, namely the Zermelo's problem, which deals with a vessel navigating in a turbulent flow, travelling from a starting point to a target location, optimizing the trajectory. The current method shows a significant improvement with respect to both a simple PPO and a TD3 algorithm, with a success rate (SR) of the PPO+LSTM trained policy of 98.7%, and a crash rate (CR) of 0.1%, outperforming both PPO (SR = 75.6%, CR=18.6%) and TD3 (SR=77.4% and CR=14.5%). This is the first step towards DRL strategies which will guide UAVs in a three-dimensional flow field using real-time signals, making the navigation efficient in terms of flight time and avoiding damages to the vehicle.

We present a sequential version of the kernelized Stein discrepancy, which allows for conducting goodness-of-fit tests for unnormalized densities that are continuously monitored and adaptively stopped. That is, the sample size need not be fixed prior to data collection; the practitioner can choose whether to stop the test or continue to gather evidence at any time while controlling the false discovery rate. In stark contrast to related literature, we do not impose uniform boundedness on the Stein kernel. Instead, we exploit the potential boundedness of the Stein kernel at arbitrary point evaluations to define test martingales, that give way to the subsequent novel sequential tests. We prove the validity of the test, as well as an asymptotic lower bound for the logarithmic growth of the wealth process under the alternative. We further illustrate the empirical performance of the test with a variety of distributions, including restricted Boltzmann machines.

Structural prediction has long been considered critical in RNA research, especially following the success of AlphaFold2 in protein studies, which has drawn significant attention to the field. While recent advances in machine learning and data accumulation have effectively addressed many biological tasks, particularly in protein related research. RNA structure prediction remains a significant challenge due to data limitations. Obtaining RNA structural data is difficult because traditional methods such as nuclear magnetic resonance spectroscopy, Xray crystallography, and electron microscopy are expensive and time consuming. Although several RNA 3D structure prediction methods have been proposed, their accuracy is still limited. Predicting RNA structural information at another level, such as distance maps, remains highly valuable. Distance maps provide a simplified representation of spatial constraints between nucleotides, capturing essential relationships without requiring a full 3D model. This intermediate level of structural information can guide more accurate 3D modeling and is computationally less intensive, making it a useful tool for improving structural predictions. In this work, we demonstrate that using only primary sequence information, we can accurately infer the distances between RNA bases by utilizing a large pretrained RNA language model coupled with a well trained downstream transformer.

In this paper, we propose a Q-learning based decision-making framework to improve the safety and efficiency of Autonomous Vehicles when they encounter other maliciously behaving vehicles while passing through unsignalized intersections. In Autonomous Vehicles, conventional reward signals are set as regular rewards regarding feedback factors such as safety and efficiency. In this paper, safety gains are modulated by variable weighting parameters to ensure that safety can be emphasized more in emergency situations. The framework proposed in this paper introduces first-order theory of mind inferences on top of conventional rewards, using first-order beliefs as additional reward signals. The decision framework enables Autonomous Vehicles to make informed decisions when encountering vehicles with potentially malicious behaviors at unsignalized intersections, thereby improving the overall safety and efficiency of Autonomous Vehicle transportation systems. In order to verify the performance of the decision framework, this paper uses Prescan/Simulink co-simulations for simulation, and the results show that the performance of the decision framework can meet the set requirements.

The outbreak of COVID-19 has resulted in an "infodemic" that has encouraged the propagation of misinformation about COVID-19 and cure methods which, in turn, could negatively affect the adoption of recommended public health measures in the larger population. In this paper, we provide a new multimodal (consisting of images, text and temporal information) labeled dataset containing news articles and tweets on the COVID-19 vaccine. We collected 2,593 news articles from 80 publishers for one year between Feb 16th 2020 to May 8th 2021 and 24184 Twitter posts (collected between April 17th 2021 to May 8th 2021). We combine ratings from two news media ranking sites: Medias Bias Chart and Media Bias/Fact Check (MBFC) to classify the news dataset into two levels of credibility: reliable and unreliable. The combination of two filters allows for higher precision of labeling. We also propose a stance detection mechanism to annotate tweets into three levels of credibility: reliable, unreliable and inconclusive. We provide several statistics as well as other analytics like, publisher distribution, publication date distribution, topic analysis, etc. We also provide a novel architecture that classifies the news data into misinformation or truth to provide a baseline performance for this dataset. We find that the proposed architecture has an F-Score of 0.919 and accuracy of 0.882 for fake news detection. Furthermore, we provide benchmark performance for misinformation detection on tweet dataset. This new multimodal dataset can be used in research on COVID-19 vaccine, including misinformation detection, influence of fake COVID-19 vaccine information, etc.

We summarized both common and novel predictive models used for stock price prediction and combined them with technical indices, fundamental characteristics and text-based sentiment data to predict S&P stock prices. A 66.18% accuracy in S&P 500 index directional prediction and 62.09% accuracy in individual stock directional prediction was achieved by combining different machine learning models such as Random Forest and LSTM together into state-of-the-art ensemble models. The data we use contains weekly historical prices, finance reports, and text information from news items associated with 518 different common stocks issued by current and former S&P 500 large-cap companies, from January 1, 2000 to December 31, 2019. Our study's innovation includes utilizing deep language models to categorize and infer financial news item sentiment; fusing different models containing different combinations of variables and stocks to jointly make predictions; and overcoming the insufficient data problem for machine learning models in time series by using data across different stocks.

Neural network models are resource hungry. Low bit quantization such as binary and ternary quantization is a common approach to alleviate this resource requirements. Ternary quantization provides a more flexible model and often beats binary quantization in terms of accuracy, but doubles memory and increases computation cost. Mixed quantization depth models, on another hand, allows a trade-off between accuracy and memory footprint. In such models, quantization depth is often chosen manually (which is a tiring task), or is tuned using a separate optimization routine (which requires training a quantized network multiple times). Here, we propose Smart Ternary Quantization (STQ) in which we modify the quantization depth directly through an adaptive regularization function, so that we train a model only once. This method jumps between binary and ternary quantization while training. We show its application on image classification.

Clustering using deep autoencoders has been thoroughly investigated in recent years. Current approaches rely on simultaneously learning embedded features and clustering the data points in the latent space. Although numerous deep clustering approaches outperform the shallow models in achieving favorable results on several high-semantic datasets, a critical weakness of such models has been overlooked. In the absence of concrete supervisory signals, the embedded clustering objective function may distort the latent space by learning from unreliable pseudo-labels. Thus, the network can learn non-representative features, which in turn undermines the discriminative ability, yielding worse pseudo-labels. In order to alleviate the effect of random discriminative features, modern autoencoder-based clustering papers propose to use the reconstruction loss for pretraining and as a regularizer during the clustering phase. Nevertheless, a clustering-reconstruction trade-off can cause the \textit{Feature Drift} phenomena. In this paper, we propose ADEC (Adversarial Deep Embedded Clustering) a novel autoencoder-based clustering model, which addresses a dual problem, namely, \textit{Feature Randomness} and \textit{Feature Drift}, using adversarial training. We empirically demonstrate the suitability of our model on handling these problems using benchmark real datasets. Experimental results validate that our model outperforms state-of-the-art autoencoder-based clustering methods.

Linear algebra algorithms are used widely in a variety of domains, e.g machine learning, numerical physics and video games graphics. For all these applications, loop-level parallelism is required to achieve high performance. However, finding the optimal way to schedule the workload between threads is a non-trivial problem because it depends on the structure of the algorithm being parallelized and the hardware the executable is run on. In the realm of Asynchronous Many Task runtime systems, a key aspect of the scheduling problem is predicting the proper chunk-size, where the chunk-size is defined as the number of iterations of a for-loop assigned to a thread as one task. In this paper, we study the applications of supervised learning models to predict the chunk-size which yields maximum performance on multiple parallel linear algebra operations using the HPX backend of Blaze's linear algebra library. More precisely, we generate our training and tests sets by measuring performance of the application with different chunk-sizes for multiple linear algebra operations; vector-addition, matrix-vector-multiplication, matrix-matrix addition and matrix-matrix-multiplication. We compare the use of logistic regression, neural networks and decision trees with a newly developed decision tree based model in order to predict the optimal value for chunk-size. Our results show that classical decision trees and our custom decision tree model are able to forecast a chunk-size which results in good performance for the linear algebra operations.