Carson K. Leung

Mst Shapna Akter, Hossain Shahriar, Alfredo Cuzzocrea et al.

A handwritten word recognition system comes with issues such as lack of large and diverse datasets. It is necessary to resolve such issues since millions of official documents can be digitized by training deep learning models using a large and diverse dataset. Due to the lack of data availability, the trained model does not give the expected result. Thus, it has a high chance of showing poor results. This paper proposes a novel way of generating diverse handwritten word images using handwritten characters. The idea of our project is to train the BiLSTM-CTC architecture with generated synthetic handwritten words. The whole approach shows the process of generating two types of large and diverse handwritten word datasets: overlapped and non-overlapped. Since handwritten words also have issues like overlapping between two characters, we have tried to put it into our experimental part. We have also demonstrated the process of recognizing handwritten documents using the deep learning model. For the experiments, we have targeted the Bangla language, which lacks the handwritten word dataset, and can be followed for any language. Our approach is less complex and less costly than traditional GAN models. Finally, we have evaluated our model using Word Error Rate (WER), accuracy, f1-score, precision, and recall metrics. The model gives 39% WER score, 92% percent accuracy, and 92% percent f1 scores using non-overlapped data and 63% percent WER score, 83% percent accuracy, and 85% percent f1 scores using overlapped data.

Kashob Kumar Roy, Md Hasibul Haque Moon, Md Mahmudur Rahman et al.

Due to the rapid development of science and technology, the importance of imprecise, noisy, and uncertain data is increasing at an exponential rate. Thus, mining patterns in uncertain databases have drawn the attention of researchers. Moreover, frequent sequences of items from these databases need to be discovered for meaningful knowledge with great impact. In many real cases, weights of items and patterns are introduced to find interesting sequences as a measure of importance. Hence, a constraint of weight needs to be handled while mining sequential patterns. Besides, due to the dynamic nature of databases, mining important information has become more challenging. Instead of mining patterns from scratch after each increment, incremental mining algorithms utilize previously mined information to update the result immediately. Several algorithms exist to mine frequent patterns and weighted sequences from incremental databases. However, these algorithms are confined to mine the precise ones. Therefore, we have developed an algorithm to mine frequent sequences in an uncertain database in this work. Furthermore, we have proposed two new techniques for mining when the database is incremental. Extensive experiments have been conducted for performance evaluation. The analysis showed the efficiency of our proposed framework.

Baha Rababah, Shang, Wu et al.

The safety and robustness of large language models (LLMs) based applications remain critical challenges in artificial intelligence. Among the key threats to these applications are prompt hacking attacks, which can significantly undermine the security and reliability of LLM-based systems. In this work, we offer a comprehensive and systematic overview of three distinct types of prompt hacking: jailbreaking, leaking, and injection, addressing the nuances that differentiate them despite their overlapping characteristics. To enhance the evaluation of LLM-based applications, we propose a novel framework that categorizes LLM responses into five distinct classes, moving beyond the traditional binary classification. This approach provides more granular insights into the AI's behavior, improving diagnostic precision and enabling more targeted enhancements to the system's safety and robustness.

Yan Sun, Yutong Lu, Yan Yi Li et al.

Predicting molecular properties is essential for drug discovery, and computational methods can greatly enhance this process. Molecular graphs have become a focus for representation learning, with Graph Neural Networks (GNNs) widely used. However, GNNs often struggle with capturing long-range dependencies. To address this, we propose MolGraph-xLSTM, a novel graph-based xLSTM model that enhances feature extraction and effectively models molecule long-range interactions. Our approach processes molecular graphs at two scales: atom-level and motif-level. For atom-level graphs, a GNN-based xLSTM framework with jumping knowledge extracts local features and aggregates multilayer information to capture both local and global patterns effectively. Motif-level graphs provide complementary structural information for a broader molecular view. Embeddings from both scales are refined via a multi-head mixture of experts (MHMoE), further enhancing expressiveness and performance. We validate MolGraph-xLSTM on 10 molecular property prediction datasets, covering both classification and regression tasks. Our model demonstrates consistent performance across all datasets, with improvements of up to 7.03% on the BBBP dataset for classification and 7.54% on the ESOL dataset for regression compared to baselines. On average, MolGraph-xLSTM achieves an AUROC improvement of 3.18\% for classification tasks and an RMSE reduction of 3.83\% across regression datasets compared to the baseline methods. These results confirm the effectiveness of our model, offering a promising solution for molecular representation learning for drug discovery.

Md. Tanvir Alam, Chowdhury Farhan Ahmed, Carson K. Leung

Hypergraph is a data structure that enables us to model higher-order associations among data entities. Conventional graph-structured data can represent pairwise relationships only, whereas hypergraph enables us to associate any number of entities, which is essential in many real-life applications. Hypergraph learning algorithms have been well-studied for numerous problem settings, such as node classification, link prediction, etc. However, much less research has been conducted on anomaly detection from hypergraphs. Anomaly detection identifies events that deviate from the usual pattern and can be applied to hypergraphs to detect unusual higher-order associations. In this work, we propose an end-to-end hypergraph neural network-based model for identifying anomalous associations in a hypergraph. Our proposed algorithm operates in an unsupervised manner without requiring any labeled data. Extensive experimentation on several real-life datasets demonstrates the effectiveness of our model in detecting anomalous hyperedges.