The Xeno -Canto bird audio repository is an invaluable resource for those interested in vocalizations and other sounds made by birds around the world. This is particularly the case for machine learning researchers attempting to improve on the bird species r ecognition accuracy of classification models. However, the task of extracting labeled datasets from th e recordings found in this crowd -sourced repository faces several challenges. One challenge of particular significance to machine learning practitioners i s that one bird species label is applied to each audio recording, but frequently other sounds are also captured including other bird species, other animal sounds, anthropogenic and other ambient sounds . These non -target bird species sounds can result in dataset labeling discrepanc ies referred to as label noise . In this work we present a cleaning process consisting of audio preprocessing followed by dimensionality reduction and unsupervised outlier detection (UOD) to reduce the label noise in a dataset derived from Xeno -Canto recordings . We investigate three neural network dimensionality reduction techniques: two flavors of convolutional autoencoder s and variational deep embedding (VaDE (Jiang, 2017)) . While both methods show some degree of effectiveness at detecting outliers for most bird species datasets, we f ound significant variation in the performance of the methods from one species to the next. We believe that the results of this investigation demonstrate that the application of our cleaning process can meaningfully reduce the label noise of bird species datasets derived from Xeno-Canto audio repository but results vary across species.

--Classifying potentially hazardous asteroids (PHAs) is crucial for planetary defense and deep space navigation, yet traditional methods often overlook the dynamical relationships among asteroids. We introduce a Graph Neural Network (GNN) approach that models asteroids as nodes with orbital and physical features, connected by edges representing their similarities, using a NASA dataset of 958,524 records. Despite an extreme class imbalance with only 0.22% of the dataset with hazardous label, our model achieves an overall accuracy of 99% and an AUC of 0.99, with a recall of 78% and an F1-score of 37% for hazardous asteroids after applying Synthetic Minority Oversampling T echnique. Feature importance analysis highlights albedo, perihelion distance, and semi-major axis as main predictors. This framework supports planetary defense missions and confirm AI's potential in enabling autonomous navigation for future missions such as NASA's NEO Surveyor and ESA's Ramses, offering an interpretable and scalable solution for asteroid hazard assessment. However, a small subset known as potentially hazardous asteroids (PHAs) follow orbits that bring them perilously close to our planet, raising the specter of catastrophic collisions. Historical events, such as the 1908 Tunguska explosion [1], which devastated over 2,000 square kilometers of Siberian forest, and the 2013 Chelyabinsk meteor [2], which injured over 1,000 people and caused widespread property damage, show the destructive potential of these celestial bodies.

Data Drift is the phenomenon where the generating model behind the data changes over time. Due to data drift, any model built on the past training data becomes less relevant and inaccurate over time. Thus, detecting and controlling for data drift is critical in machine learning models. Hierarchical Temporal Memory (HTM) is a machine learning model developed by Jeff Hawkins, inspired by how the human brain processes information. It is a biologically inspired model of memory that is similar in structure to the neocortex, and whose performance is claimed to be comparable to state of the art models in detecting anomalies in time series data. Another unique benefit of HTMs is its independence from training and testing cycle; all the learning takes place online with streaming data and no separate training and testing cycle is required. In sequential learning paradigm, Sequential Probability Ratio Test (SPRT) offers some unique benefit for online learning and inference. This paper proposes a novel hybrid framework combining HTM and SPRT for real-time data drift detection and anomaly identification. Unlike existing data drift methods, our approach eliminates frequent retraining and ensures low false positive rates. HTMs currently work with one dimensional or univariate data. In a second study, we also propose an application of HTM in multidimensional supervised scenario for anomaly detection by combining the outputs of multiple HTM columns, one for each dimension of the data, through a neural network. Experimental evaluations demonstrate that the proposed method outperforms conventional drift detection techniques like the Kolmogorov-Smirnov (KS) test, Wasserstein distance, and Population Stability Index (PSI) in terms of accuracy, adaptability, and computational efficiency. Our experiments also provide insights into optimizing hyperparameters for real-time deployment in domains such as Telecom.

Chronic obstructive pulmonary disease (COPD) is a major global health concern, with accurate severity assessment crucial for effective management, especially in intensive care units (ICUs). This study presents a novel approach to COPD sever - ity classification using machine learning algorithms applied to the MIMIC - III dataset. Our work presents a new application of the MIMIC - III dataset and con - tributes to the growing field of artificial intelligence in critical care medicine. We developed a model to classify COPD severity based on available ICU parameters, including blood gas measurements and vital signs. Our methodology incorpo - rated semi - supervised learning techniques to leverage unlabeled data, enhancing model robustness. A random forest classifier demonstrated superior performance, achieving 92.51% accuracy and 0.98 ROC AUC distinguishing between mild - to - moderate and severe COPD cases. This approach offers a practical, accurate, and accessible tool for rapid COPD severity assessment in ICU settings, poten - tially improving clinical decision - making and patient outcomes. Future research should focus on external validation and integration into clinical decision support systems to enhance COPD management in the ICUs.

Distributed Denial of Service (DDoS) attacks represent a persistent and evolving threat to modern networked systems, capable of causing large-scale service disruptions. The complexity of such attacks, often hidden within high-dimensional and redundant network traffic data, necessitates robust and intelligent feature selection techniques for effective detection. Traditional methods such as filter-based, wrapper-based, and embedded approaches, each offer strengths but struggle with scalability or adaptability in complex attack environments. In this study, we explore these existing techniques through a detailed comparative analysis and highlight their limitations when applied to large-scale DDoS detection tasks. Building upon these insights, we introduce a novel Generative Adversarial Network-based Feature Selection (GANFS) method that leverages adversarial learning dynamics to identify the most informative features. By training a GAN exclusively on attack traffic and employing a perturbation-based sensitivity analysis on the Discriminator, GANFS effectively ranks feature importance without relying on full supervision. Experimental evaluations using the CIC-DDoS2019 dataset demonstrate that GANFS not only improves the accuracy of downstream classifiers but also enhances computational efficiency by significantly reducing feature dimensionality. These results point to the potential of integrating generative learning models into cybersecurity pipelines to build more adaptive and scalable detection systems.

Deep learning models, especially large Transformers, carry substantial "memory" in their intermediate layers -- an \emph{internal world} that encodes a wealth of relational and contextual knowledge. This work harnesses that internal world for wildfire occurrence prediction by introducing a modular architecture built upon Gemma 3, a state-of-the-art multimodal model. Rather than relying on Gemma 3's original embedding and positional encoding stacks, we develop a custom feed-forward module that transforms tabular wildfire features into the hidden dimension required by Gemma 3's mid-layer Transformer blocks. We freeze these Gemma 3 sub-layers -- thus preserving their pretrained representation power -- while training only the smaller input and output networks. This approach minimizes the number of trainable parameters and reduces the risk of overfitting on limited wildfire data, yet retains the benefits of Gemma 3's broad knowledge. Evaluations on a Moroccan wildfire dataset demonstrate improved predictive accuracy and robustness compared to standard feed-forward and convolutional baselines. Ablation studies confirm that the frozen Transformer layers consistently contribute to better representations, underscoring the feasibility of reusing large-model mid-layers as a learned internal world. Our findings suggest that strategic modular reuse of pretrained Transformers can enable more data-efficient and interpretable solutions for critical environmental applications such as wildfire risk management.

Virtual screening plays a critical role in modern drug discovery by enabling the identification of promising candidate molecules for experimental validation. Traditional machine learning methods such, as Support Vector Machines (SVM) and XGBoost, rely on predefined molecular representations, often leading to information loss and potential bias. In contrast, deep learning approaches-particularly Graph Convolutional Networks (GCNs)-offer a more expressive and unbiased alternative by operating directly on molecular graphs. Meanwhile, Large Language Models (LLMs) have recently demonstrated state-of-the-art performance in drug design, thanks to their capacity to capture complex chemical patterns from large-scale data via attention mechanisms. In this paper, we propose a hybrid architecture that integrates GCNs with LLM-derived embeddings to combine localized structural learning with global chemical knowledge. The LLM embeddings can be precomputed and stored in a molecular feature library, removing the need to rerun the LLM during training or inference and thus maintaining computational efficiency. We found that concatenating the LLM embeddings after each GCN layer-rather than only at the final layer-significantly improves performance, enabling deeper integration of global context throughout the network. The resulting model achieves superior results, with an F1-score of (88.8\%), outperforming standalone GCN (87.9%), XGBoost (85.5%), and SVM (85.4%) baselines.

Reinforcement learning has been shown to improve the performance of large language models. However, traditional approaches like RLHF or RLAIF treat the problem as single-step. As focus shifts toward more complex reasoning and agentic tasks, language models must take multiple steps of text generation, reasoning and environment interaction before generating a solution. We propose a synthetic data generation and RL methodology targeting multi-step optimization scenarios. This approach, called Step-Wise Reinforcement Learning (SWiRL), iteratively generates multi-step reasoning and tool use data, and then learns from that data. It employs a simple step-wise decomposition that breaks each multi-step trajectory into multiple sub-trajectories corresponding to each action by the original model. It then applies synthetic data filtering and RL optimization on these sub-trajectories. We evaluated SWiRL on a number of multi-step tool use, question answering, and mathematical reasoning tasks. Our experiments show that SWiRL outperforms baseline approaches by 21.5%, 12.3%, 14.8%, 11.1%, and 15.3% in relative accuracy on GSM8K, HotPotQA, CofCA, MuSiQue, and BeerQA, respectively. Excitingly, the approach exhibits generalization across tasks: for example, training only on HotPotQA (text question-answering) improves zero-shot performance on GSM8K (a math dataset) by a relative 16.9%.

Instance segmentation plays a pivotal role in medical image analysis by enabling precise localization and delineation of lesions, tumors, and anatomical structures. Although deep learning models such as Mask R-CNN and BlendMask have achieved remarkable progress, their application in high-risk medical scenarios remains constrained by confidence calibration issues, which may lead to misdiagnosis. To address this challenge, we propose a robust quality control framework based on conformal prediction theory. This framework innovatively constructs a risk-aware dynamic threshold mechanism that adaptively adjusts segmentation decision boundaries according to clinical requirements.Specifically, we design a \textbf{calibration-aware loss function} that dynamically tunes the segmentation threshold based on a user-defined risk level $α$. Utilizing exchangeable calibration data, this method ensures that the expected FNR or FDR on test data remains below $α$ with high probability. The framework maintains compatibility with mainstream segmentation models (e.g., Mask R-CNN, BlendMask+ResNet-50-FPN) and datasets (PASCAL VOC format) without requiring architectural modifications. Empirical results demonstrate that we rigorously bound the FDR metric marginally over the test set via our developed calibration framework.

Protein-protein interaction (PPI) prediction plays a pivotal role in deciphering cellular functions and disease mechanisms. To address the limitations of traditional experimental methods and existing computational approaches in cross-modal feature fusion and false-negative suppression, we propose SCMPPI-a novel supervised contrastive multimodal framework. By effectively integrating sequence-based features (AAC, DPC, ESMC-CKSAAP) with network topology (Node2Vec embeddings) and incorporating an enhanced contrastive learning strategy with negative sample filtering, SCMPPI achieves superior prediction performance. Extensive experiments on eight benchmark datasets demonstrate its state-of-the-art accuracy(98.13%) and AUC(99.69%), along with excellent cross-species generalization (AUC>99%). Successful applications in CD9 networks, Wnt pathway analysis, and cancer-specific networks further highlight its potential for disease target discovery, establishing SCMPPI as a powerful tool for multimodal biological data analysis.