Approximately half of the world's population is multilingual, making multilingual ASR (MASR) essential. Deploying multiple monolingual models is challenging when the ground-truth language is unknown in advance. This motivates research efforts on configurable multilingual MASR models that can be prompted manually or adapted automatically to recognise specific languages. In this paper, we present the Configurable MASR model with Summary Vector (csvMASR), a novel architecture designed to enhance configurability. Our approach leverages adapters and introduces speech summary vector representations, inspired by conversational summary representations in speech diarization, to combine outputs from language-specific components at the utterance level. We also incorporate an auxiliary language classification loss to enhance configurability. Using data from 7 languages in the Multilingual Librispeech (MLS) dataset, csvMASR outperforms existing MASR models and reduces the word error rate (WER) from 10.33\% to 9.95\% when compared with the baseline. Additionally, csvMASR demonstrates superior performance in language classification and prompting tasks.

Disease detection in sugarcane, particularly the identification of asymptomatic infectious diseases such as Ratoon Stunting Disease (RSD), is critical for effective crop management. This study employed various machine learning techniques to detect the presence of RSD in different sugarcane varieties, using vegetation indices derived from freely available satellite-based spectral data. Our results show that the Support Vector Machine with a Radial Basis Function Kernel (SVM-RBF) was the most effective algorithm, achieving classification accuracy between 85.64% and 96.55%, depending on the variety. Gradient Boosting and Random Forest also demonstrated high performance achieving accuracy between 83.33% to 96.55%, while Logistic Regression and Quadratic Discriminant Analysis showed variable results across different varieties. The inclusion of sugarcane variety and vegetation indices was important in the detection of RSD. This agreed with what was identified in the current literature. Our study highlights the potential of satellite-based remote sensing as a cost-effective and efficient method for large-scale sugarcane disease detection alternative to traditional manual laboratory testing methods.

Attacks against the Internet of Things (IoT) are rising as devices, applications, and interactions become more networked and integrated. The increase in cyber-attacks that target IoT networks poses a considerable vulnerability and threat to the privacy, security, functionality, and availability of critical systems, which leads to operational disruptions, financial losses, identity thefts, and data breaches. To efficiently secure IoT devices, real-time detection of intrusion systems is critical, especially those using machine learning to identify threats and mitigate risks and vulnerabilities. This paper investigates the latest research on machine learning-based intrusion detection strategies for IoT security, concentrating on real-time responsiveness, detection accuracy, and algorithm efficiency. Key studies were reviewed from all well-known academic databases, and a taxonomy was provided for the existing approaches. This review also highlights existing research gaps and outlines the limitations of current IoT security frameworks to offer practical insights for future research directions and developments.

The safety-critical nature of autonomous vehicle (AV) operation necessitates development of task-relevant algorithms that can reason about safety at the system level and not just at the component level. To reason about the impact of a perception failure on the entire system performance, such task-relevant algorithms must contend with various challenges: complexity of AV stacks, high uncertainty in the operating environments, and the need for real-time performance. To overcome these challenges, in this work, we introduce a Q-network called SPARQ (abbreviation for Safety evaluation for Perception And Recovery Q-network) that evaluates the safety of a plan generated by a planning algorithm, accounting for perception failures that the planning process may have overlooked. This Q-network can be queried during system runtime to assess whether a proposed plan is safe for execution or poses potential safety risks. If a violation is detected, the network can then recommend a corrective plan while accounting for the perceptual failure. We validate our algorithm using the NuPlan-Vegas dataset, demonstrating its ability to handle cases where a perception failure compromises a proposed plan while the corrective plan remains safe. We observe an overall accuracy and recall of 90% while sustaining a frequency of 42Hz on the unseen testing dataset. We compare our performance to a popular reachability-based baseline and analyze some interesting properties of our approach in improving the safety properties of an AV pipeline.

While large language models (LLMs) have integrated images, adapting them to graphs remains challenging, limiting their applications in materials and drug design. This difficulty stems from the need for coherent autoregressive generation across texts and graphs. To address this, we introduce Llamole, the first multimodal LLM capable of interleaved text and graph generation, enabling molecular inverse design with retrosynthetic planning. Llamole integrates a base LLM with the Graph Diffusion Transformer and Graph Neural Networks for multi-conditional molecular generation and reaction inference within texts, while the LLM, with enhanced molecular understanding, flexibly controls activation among the different graph modules. Additionally, Llamole integrates A* search with LLM-based cost functions for efficient retrosynthetic planning. We create benchmarking datasets and conduct extensive experiments to evaluate Llamole against in-context learning and supervised fine-tuning. Llamole significantly outperforms 14 adapted LLMs across 12 metrics for controllable molecular design and retrosynthetic planning.

Multi-omics data is increasingly being utilized to advance computational methods for cancer classification. However, multi-omics data integration poses significant challenges due to the high dimensionality, data complexity, and distinct characteristics of various omics types. This study addresses these challenges and evaluates three graph neural network architectures for multi-omics (MO) integration based on graph-convolutional networks (GCN), graph-attention networks (GAT), and graph-transformer networks (GTN) for classifying 31 cancer types and normal tissues. To address the high-dimensionality of multi-omics data, we employed LASSO (Least Absolute Shrinkage and Selection Operator) regression for feature selection, leading to the creation of LASSO-MOGCN, LASSO-MOGAT, and LASSO-MOTGN models. Graph structures for the networks were constructed using gene correlation matrices and protein-protein interaction networks for multi-omics integration of messenger-RNA, micro-RNA, and DNA methylation data. Such data integration enables the networks to dynamically focus on important relationships between biological entities, improving both model performance and interpretability. Among the models, LASSO-MOGAT with a correlation-based graph structure achieved state-of-the-art accuracy (95.9%) and outperformed the LASSO-MOGCN and LASSO-MOTGN models in terms of precision, recall, and F1-score. Our findings demonstrate that integrating multi-omics data in graph-based architectures enhances cancer classification performance by uncovering distinct molecular patterns that contribute to a better understanding of cancer biology and potential biomarkers for disease progression.

Despite significant advancements in the general capability of large language models (LLMs), they continue to struggle with consistent and accurate reasoning, especially in complex tasks such as mathematical and code reasoning. One key limitation is that LLMs are trained primarily on correct solutions, reducing their ability to detect and learn from errors, which hampers their ability to reliably verify and rank outputs. To address this, we scale up the inference-time computation by generating multiple reasoning paths and employing verifiers to assess and rank the generated outputs by correctness. To facilitate this, we introduce a comprehensive dataset consisting of correct and incorrect solutions for math and code tasks, generated by multiple LLMs. This diverse set of solutions enables verifiers to more effectively distinguish and rank correct answers from erroneous outputs. The training methods for building verifiers were selected based on an extensive comparison of existing approaches. Moreover, to leverage the unique strengths of different reasoning strategies, we propose a novel collaborative method integrating Chain-of-Thought (CoT) and Program-of-Thought (PoT) solutions for verification. CoT provides a clear, step-by-step reasoning process that enhances interpretability, while PoT, being executable, offers a precise and error-sensitive validation mechanism. By taking both of their strengths, our approach significantly improves the accuracy and reliability of reasoning verification. Our verifiers, Math-Rev and Code-Rev, demonstrate substantial performance gains to existing LLMs, achieving state-of-the-art results on benchmarks such as GSM8k and MATH and even outperforming GPT-4o with Qwen-72B-Instruct as the reasoner.

This paper explores a structured application of the One-Class approach and the One-Class-One-Network model for supervised classification tasks, focusing on vowel phonemes classification and speakers recognition for the Automatic Speech Recognition (ASR) domain. For our case-study, the ASR model runs on a proprietary sensing and lightning system, exploited to monitor acoustic and air pollution on urban streets. We formalize combinations of pseudo-Neural Architecture Search and Hyper-Parameters Tuning experiments, using an informed grid-search methodology, to achieve classification accuracy comparable to nowadays most complex architectures, delving into the speaker recognition and energy efficiency aspects. Despite its simplicity, our model proposal has a very good chance to generalize the language and speaker genders context for widespread applicability in computational constrained contexts, proved by relevant statistical and performance metrics. Our experiments code is openly accessible on our GitHub.

This work proposes a simple training-free prompt-free approach to leverage large language models (LLMs) for the Chinese spelling correction (CSC) task, which is totally different from all previous CSC approaches. The key idea is to use an LLM as a pure language model in a conventional manner. The LLM goes through the input sentence from the beginning, and at each inference step, produces a distribution over its vocabulary for deciding the next token, given a partial sentence. To ensure that the output sentence remains faithful to the input sentence, we design a minimal distortion model that utilizes pronunciation or shape similarities between the original and replaced characters. Furthermore, we propose two useful reward strategies to address practical challenges specific to the CSC task. Experiments on five public datasets demonstrate that our approach significantly improves LLM performance, enabling them to compete with state-of-the-art domain-general CSC models.

Random forests utilize bootstrap sampling to create an individual training set for each component tree. This involves sampling with replacement, with the number of instances equal to the size of the original training set (N). Research literature indicates that drawing fewer than N observations can also yield satisfactory results. The ratio of the number of observations in each bootstrap sample to the total number of training instances is called the bootstrap rate (BR). Sampling more than N observations (BR > 1) has been explored in the literature only to a limited extent and has generally proven ineffective. In this paper, we re-examine this approach using 36 diverse datasets and consider BR values ranging from 1.2 to 5.0. Contrary to previous findings, we show that such parameterization can result in statistically significant improvements in classification accuracy compared to standard settings (BR 1). Furthermore, we investigate what the optimal BR depends on and conclude that it is more a property of the dataset than a dependence on the random forest hyperparameters. Finally, we develop a binary classifier to predict whether the optimal BR is 1 or > 1 for a given dataset, achieving between 81.88% and 88.81% accuracy, depending on the experiment configuration. Random forest (RF) algorithm, introduced by Breiman (2001), is an ensemble of decision trees (DTs) that collectively make decisions using either majority or soft voting. RF reduces variance, sometimes at the cost of slightly increasing bias, by introducing two sources of randomness.