In this paper, we investigate the use of N-gram models and Large Pre-trained Multilingual models for Language Identification (LID) across 11 South African languages. For N-gram models, this study shows that effective data size selection remains crucial for establishing effective frequency distributions of the target languages, that efficiently model each language, thus, improving language ranking. For pre-trained multilingual models, we conduct extensive experiments covering a diverse set of massively pre-trained multilingual (PLM) models -- mBERT, RemBERT, XLM-r, and Afri-centric multilingual models -- AfriBERTa, Afro-XLMr, AfroLM, and Serengeti. We further compare these models with available large-scale Language Identification tools: Compact Language Detector v3 (CLD V3), AfroLID, GlotLID, and OpenLID to highlight the importance of focused-based LID. From these, we show that Serengeti is a superior model across models: N-grams to Transformers on average. Moreover, we propose a lightweight BERT-based LID model (za_BERT_lid) trained with NHCLT + Vukzenzele corpus, which performs on par with our best-performing Afri-centric models.

COVID-19, has led to a global pandemic that strained the healthcare systems. Early and accurate detection is crucial for controlling the spread of the virus. While reverse transcription polymerase chain reaction test is the gold standard for diagnosis, it's limited availability, long processing times and extremely high false negative rate, have prompted the exploration of alternative methods. Chest Xray imaging has emerged as a valuable, non invasive tool for identifying COVID-19 related lung abnormalities. Traditional convolutional neural networks (CNNs) achieve impressive accuracy, but there is a need for more robust solutions to minimize false positives and negatives in critical medical applications. Thus We introduce the MOZART framework, an ensemble learning approach that enhances the virus detection. We trained three CNN architectures InceptionV3, Xception, and ResNet50 on a balanced chest X-ray dataset of 3,616 COVID-19 and 3,616 healthy images. Each model underwent a separate preprocessing pipeline, such as normalizing inputs to a range of -1 to 1. The dataset was split into 70% for training, 20% for validation, and 10% for testing, after training the individual models, we trained a shallow neural network on the predictions and to provide a us with the final predictions. Our results show that the MOZART framework with it's sub-experiments MOZART1 and MOZART2 outperforms individual CNN models in key metrics. It achieved an accuracy of 99.17% and an F1 score of 99.16%. MOZART1 excels at minimizing false positives, while MOZART2 is better for reducing false negatives. This work suggests that the MOZART framework can improve reliability in AI-driven medical imaging tasks and should be explored further for other lung diseases.

A straightforward pipeline for zero-shot out-of-distribution (OOD) detection involves selecting potential OOD labels from an extensive semantic pool and then leveraging a pre-trained vision-language model to perform classification on both in-distribution (ID) and OOD labels. In this paper, we theorize that enhancing performance requires expanding the semantic pool, while increasing the expected probability of selected OOD labels being activated by OOD samples, and ensuring low mutual dependence among the activations of these OOD labels. A natural expansion manner is to adopt a larger lexicon; however, the inevitable introduction of numerous synonyms and uncommon words fails to meet the above requirements, indicating that viable expansion manners move beyond merely selecting words from a lexicon. Since OOD detection aims to correctly classify input images into ID/OOD class groups, we can "make up" OOD label candidates which are not standard class names but beneficial for the process. Observing that the original semantic pool is comprised of unmodified specific class names, we correspondingly construct a conjugated semantic pool (CSP) consisting of modified superclass names, each serving as a cluster center for samples sharing similar properties across different categories. Consistent with our established theory, expanding OOD label candidates with the CSP satisfies the requirements and outperforms existing works by 7.89% in FPR95.

With the boom of machine learning (ML) techniques, software practitioners build ML systems to process the massive volume of streaming data for diverse software engineering tasks such as failure prediction in AIOps. Trained using historical data, such ML models encounter performance degradation caused by concept drift, i.e., data and inter-relationship (concept) changes between training and production. It is essential to use concept rift detection to monitor the deployed ML models and re-train the ML models when needed. In this work, we explore applying state-of-the-art (SOTA) concept drift detection techniques on synthetic and real-world datasets in an industrial setting. Such an industrial setting requires minimal manual effort in labeling and maximal generality in ML model architecture. We find that current SOTA semi-supervised methods not only require significant labeling effort but also only work for certain types of ML models. To overcome such limitations, we propose a novel model-agnostic technique (CDSeer) for detecting concept drift. Our evaluation shows that CDSeer has better precision and recall compared to the state-of-the-art while requiring significantly less manual labeling. We demonstrate the effectiveness of CDSeer at concept drift detection by evaluating it on eight datasets from different domains and use cases. Results from internal deployment of CDSeer on an industrial proprietary dataset show a 57.1% improvement in precision while using 99% fewer labels compared to the SOTA concept drift detection method. The performance is also comparable to the supervised concept drift detection method, which requires 100% of the data to be labeled. The improved performance and ease of adoption of CDSeer are valuable in making ML systems more reliable.

Online continual learning requires the models to learn from constant, endless streams of data. While significant efforts have been made in this field, most were focused on mitigating the catastrophic forgetting issue to achieve better classification ability, at the cost of a much heavier training workload. They overlooked that in real-world scenarios, e.g., in high-speed data stream environments, data do not pause to accommodate slow models. In this paper, we emphasize that model throughput -- defined as the maximum number of training samples that a model can process within a unit of time -- is equally important. It directly limits how much data a model can utilize and presents a challenging dilemma for current methods. With this understanding, we revisit key challenges in OCL from both empirical and theoretical perspectives, highlighting two critical issues beyond the well-documented catastrophic forgetting: Model's ignorance: the single-pass nature of OCL challenges models to learn effective features within constrained training time and storage capacity, leading to a trade-off between effective learning and model throughput; Model's myopia: the local learning nature of OCL on the current task leads the model to adopt overly simplified, task-specific features and excessively sparse classifier, resulting in the gap between the optimal solution for the current task and the global objective. To tackle these issues, we propose the Non-sparse Classifier Evolution framework (NsCE) to facilitate effective global discriminative feature learning with minimal time cost. NsCE integrates non-sparse maximum separation regularization and targeted experience replay techniques with the help of pre-trained models, enabling rapid acquisition of new globally discriminative features.

Explainable molecular property prediction is essential for various scientific fields, such as drug discovery and material science. Despite delivering intrinsic explainability, linear models struggle with capturing complex, non-linear patterns. Large language models (LLMs), on the other hand, yield accurate predictions through powerful inference capabilities yet fail to provide chemically meaningful explanations for their predictions. This work proposes a novel framework, called MoleX, which leverages LLM knowledge to build a simple yet powerful linear model for accurate molecular property prediction with faithful explanations. The core of MoleX is to model complicated molecular structure-property relationships using a simple linear model, augmented by LLM knowledge and a crafted calibration strategy. Specifically, to extract the maximum amount of task-relevant knowledge from LLM embeddings, we employ information bottleneck-inspired fine-tuning and sparsity-inducing dimensionality reduction. These informative embeddings are then used to fit a linear model for explainable inference. Moreover, we introduce residual calibration to address prediction errors stemming from linear models' insufficient expressiveness of complex LLM embeddings, thus recovering the LLM's predictive power and boosting overall accuracy. Theoretically, we provide a mathematical foundation to justify MoleX's explainability. Extensive experiments demonstrate that MoleX outperforms existing methods in molecular property prediction, establishing a new milestone in predictive performance, explainability, and efficiency. In particular, MoleX enables CPU inference and accelerates large-scale dataset processing, achieving comparable performance 300x faster with 100,000 fewer parameters than LLMs. Additionally, the calibration improves model performance by up to 12.7% without compromising explainability.

Banks are important for the development of economies in any financial ecosystem through consumer and business loans. Lending, however, presents risks; thus, banks have to determine the applicant's financial position to reduce the probabilities of default. A number of banks have currently, therefore, adopted data analytics and state-of-the-art technology to arrive at better decisions in the process. The probability of payback is prescribed by a predictive modeling technique in which machine learning algorithms are applied. In this research project, we will apply several machine learning methods to further improve the accuracy and efficiency of loan approval processes. Our work focuses on the prediction of bank loan approval; we have worked on a dataset of 148,670 instances and 37 attributes using machine learning methods. The target property segregates the loan applications into "Approved" and "Denied" groups. various machine learning techniques have been used, namely, Decision Tree Categorization, AdaBoosting, Random Forest Classifier, SVM, and GaussianNB. Following that, the models were trained and evaluated. Among these, the best-performing algorithm was AdaBoosting, which achieved an incredible accuracy of 99.99%. The results therefore show how ensemble learning works effectively to improve the prediction skills of loan approval decisions. The presented work points to the possibility of achieving extremely accurate and efficient loan prediction models that provide useful insights for applying machine learning to financial domains.

Analysis of the genome sequence of Perccottus glenii, the only fish known to possess freeze tolerance, holds significant importance for understanding how organisms adapt to extreme environments, Traditional biological analysis methods are time-consuming and have limited accuracy, To address these issues, we will employ machine learning techniques to analyze the gene sequences of Perccottus glenii, with Neodontobutis hainanens as a comparative group, Firstly, we have proposed five gene sequence vectorization methods and a method for handling ultra-long gene sequences, We conducted a comparative study on the three vectorization methods: ordinal encoding, One-Hot encoding, and K-mer encoding, to identify the optimal encoding method, Secondly, we constructed four classification models: Random Forest, LightGBM, XGBoost, and Decision Tree, The dataset used by these classification models was extracted from the National Center for Biotechnology Information database, and we vectorized the sequence matrices using the optimal encoding method, K-mer, The Random Forest model, which is the optimal model, achieved a classification accuracy of up to 99, 98 , Lastly, we utilized SHAP values to conduct an interpretable analysis of the optimal classification model, Through ten-fold cross-validation and the AUC metric, we identified the top 10 features that contribute the most to the model's classification accuracy, This demonstrates that machine learning methods can effectively replace traditional manual analysis in identifying genes associated with the freeze tolerance phenotype in Perccottus glenii.

In the current era of big data and machine learning, it's essential to find ways to shrink the size of training dataset while preserving the training performance to improve efficiency. However, the challenge behind it includes providing practical ways to find points that can be deleted without significantly harming the training result and suffering from problems like underfitting. We therefore present the perfect deleted point problem for 1-step noisy SGD in the classical linear regression task, which aims to find the perfect deleted point in the training dataset such that the model resulted from the deleted dataset will be identical to the one trained without deleting it. We apply the so-called signal-to-noise ratio and suggest that its value is closely related to the selection of the perfect deleted point. We also implement an algorithm based on this and empirically show the effectiveness of it in a synthetic dataset. Finally we analyze the consequences of the perfect deleted point, specifically how it affects the training performance and privacy budget, therefore highlighting its potential. This research underscores the importance of data deletion and calls for urgent need for more studies in this field.

Receiver Operating Characteristic (ROC) curves are useful for evaluation in binary classification and changepoint detection, but difficult to use for learning since the Area Under the Curve (AUC) is piecewise constant (gradient zero almost everywhere). Recently the Area Under Min (AUM) of false positive and false negative rates has been proposed as a differentiable surrogate for AUC. In this paper we study the piecewise linear/constant nature of the AUM/AUC, and propose new efficient path-following algorithms for choosing the learning rate which is optimal for each step of gradient descent (line search), when optimizing a linear model. Remarkably, our proposed line search algorithm has the same log-linear asymptotic time complexity as gradient descent with constant step size, but it computes a complete representation of the AUM/AUC as a function of step size. In our empirical study of binary classification problems, we verify that our proposed algorithm is fast and exact; in changepoint detection problems we show that the proposed algorithm is just as accurate as grid search, but faster.