Brain development in the first few months of human life is a critical phase characterized by rapid structural growth and functional organization. Accurately predicting developmental outcomes during this time is crucial for identifying delays and enabling timely interventions. This study introduces the SwiFT (Swin 4D fMRI Transformer) model, designed to predict Bayley-III composite scores using neonatal fMRI data from the Developing Human Connectome Project (dHCP). To enhance predictive accuracy, we apply dimensionality reduction via group independent component analysis (ICA) and pretrain SwiFT on large adult fMRI datasets to address the challenges of limited neonatal data. Our analysis shows that SwiFT significantly outperforms baseline models in predicting cognitive, motor, and language outcomes, leveraging both single-label and multi-label prediction strategies. The model's attention-based architecture processes spatiotemporal data end-to-end, delivering superior predictive performance. Additionally, we use Integrated Gradients with Smoothgrad sQuare (IG-SQ) to interpret predictions, identifying neural spatial representations linked to early cognitive and behavioral development. These findings underscore the potential of Transformer models to advance neurodevelopmental research and clinical practice.

We consider the problem of contextual kernel bandits with stochastic contexts, where the underlying reward function belongs to a known Reproducing Kernel Hilbert Space (RKHS). We study this problem under the additional constraint of joint differential privacy, where the agents needs to ensure that the sequence of query points is differentially private with respect to both the sequence of contexts and rewards. We propose a novel algorithm that improves upon the state of the art and achieves an error rate of $\mathcal{O}\left(\sqrt{\frac{\gamma_T}{T}} + \frac{\gamma_T}{T \varepsilon}\right)$ after $T$ queries for a large class of kernel families, where $\gamma_T$ represents the effective dimensionality of the kernel and $\varepsilon > 0$ is the privacy parameter. Our results are based on a novel estimator for the reward function that simultaneously enjoys high utility along with a low-sensitivity to observed rewards and contexts, which is crucial to obtain an order optimal learning performance with improved dependence on the privacy parameter.

Aquaculture involves cultivating marine and freshwater organisms, with real-time monitoring of aquatic parameters being crucial in fish farming. This thesis proposes an IoT-based framework using sensors and Arduino for efficient monitoring and control of water quality. Different sensors including pH, temperature, and turbidity are placed in cultivating pond water and each of them is connected to a common microcontroller board built on an Arduino Uno. The sensors read the data from the water and store it as a CSV file in an IoT cloud named Thingspeak through the Arduino Microcontroller. In the experimental part, we collected data from 5 ponds with various sizes and environments. After getting the real-time data, we compared these with the standard reference values. As a result, we can make the decision about which ponds are satisfactory for cultivating fish and what is not. After that, we labeled the data with 11 fish categories including Katla, sing, prawn, rui, koi, pangas, tilapia, silvercarp, karpio, magur, and shrimp. In addition, the data were analyzed using 10 machine learning (ML) algorithms containing J48, Random Forest, K-NN, K*, LMT, REPTree, JRIP, PART, Decision Table, and Logit boost. After experimental evaluation, it was observed among 5 ponds, only three ponds were perfect for fish farming, where these 3 ponds only satisfied the standard reference values of pH (6.5-8.5), Temperature (16-24)oC, Turbidity (below 10)ntu, Conductivity (970-1825){\mu}S/cm, and Depth (1-4) meter. Among the state-of-the-art machine learning algorithms, Random Forest achieved the highest score of performance metrics as accuracy 94.42%, kappa statistics 93.5%, and Avg. TP Rate 94.4%. In addition, we calculated the BOD, COD, and DO for one scenario. This study includes details of the proposed IoT system's prototype hardware.

Neural ordinary differential equations (NODEs) are an emerging paradigm in scientific computing for modeling dynamical systems. By accurately learning underlying dynamics in data in the form of differential equations, NODEs have been widely adopted in various domains, such as healthcare, finance, computer vision, and language modeling. However, there remains a limited understanding of the privacy implications of these fundamentally different models, particularly with regard to their membership inference risks. In this work, we study the membership inference risks associated with NODEs. We first comprehensively evaluate NODEs against membership inference attacks. We show that NODEs are twice as resistant to these privacy attacks compared to conventional feedforward models such as ResNets. By analyzing the variance in membership risks across different NODE models, we identify the factors that contribute to their lower risks. We then demonstrate, both theoretically and empirically, that membership inference risks can be further mitigated by utilizing a stochastic variant of NODEs: Neural stochastic differential equations (NSDEs). We show that NSDEs are differentially-private (DP) learners that provide the same provable privacy guarantees as DP-SGD, the de-facto mechanism for training private models. NSDEs are also effective in mitigating existing membership inference attacks, demonstrating risks comparable to private models trained with DP-SGD while offering an improved privacy-utility trade-off. Moreover, we propose a drop-in-replacement strategy that efficiently integrates NSDEs into conventional feedforward models to enhance their privacy.

Shoplifting poses a significant challenge for retailers, resulting in billions of dollars in annual losses. Traditional security measures often fall short, highlighting the need for intelligent solutions capable of detecting shoplifting behaviors in real time. This paper frames shoplifting detection as an anomaly detection problem, focusing on the identification of deviations from typical shopping patterns. We introduce PoseLift, a privacy-preserving dataset specifically designed for shoplifting detection, addressing challenges such as data scarcity, privacy concerns, and model biases. PoseLift is built in collaboration with a retail store and contains anonymized human pose data from real-world scenarios. By preserving essential behavioral information while anonymizing identities, PoseLift balances privacy and utility. We benchmark state-of-the-art pose-based anomaly detection models on this dataset, evaluating performance using a comprehensive set of metrics. Our results demonstrate that pose-based approaches achieve high detection accuracy while effectively addressing privacy and bias concerns inherent in traditional methods. As one of the first datasets capturing real-world shoplifting behaviors, PoseLift offers researchers a valuable tool to advance computer vision ethically and will be publicly available to foster innovation and collaboration. The dataset is available at https://github.com/TeCSAR-UNCC/PoseLift.

Current research in audio deepfake detection is gradually transitioning from binary classification to multi-class tasks, referred as audio deepfake source tracing task. However, existing studies on source tracing consider only closed-set scenarios and have not considered the challenges posed by open-set conditions. In this paper, we define the Neural Codec Source Tracing (NCST) task, which is capable of performing open-set neural codec classification and interpretable ALM detection. Specifically, we constructed the ST-Codecfake dataset for the NCST task, which includes bilingual audio samples generated by 11 state-of-the-art neural codec methods and ALM-based out-ofdistribution (OOD) test samples. Furthermore, we establish a comprehensive source tracing benchmark to assess NCST models in open-set conditions. The experimental results reveal that although the NCST models perform well in in-distribution (ID) classification and OOD detection, they lack robustness in classifying unseen real audio. The ST-codecfake dataset and code are available.

Artificial Intelligent transformed industries, like engineering, medicine, finance. Predictive models use supervised learning, a vital Machine learning subset. Crucial for model evaluation, cross-validation includes re-substitution, hold-out, and K-fold. This study focuses on improving the accuracy of ML algorithms across three different datasets. To evaluate Hold-out, Hold-out with iteration, and K-fold Cross-Validation techniques, we created a flexible Python program. By modifying parameters like test size, Random State, and 'k' values, we were able to improve accuracy assessment. The outcomes demonstrate the Hold-out validation method's persistent superiority, particularly with a test size of 10%. With iterations and Random State settings, hold-out with iteration shows little accuracy variance. It suggests that there are variances according to algorithm, with Decision Tree doing best for Framingham and Naive Bayes and K Nearest Neighbors for COVID-19. Different datasets require different optimal K values in K-Fold Cross Validation, highlighting these considerations. This study challenges the universality of K values in K-Fold Cross Validation and suggests a 10% test size and 90% training size for better outcomes. It also emphasizes the contextual impact of dataset features, sample size, feature count, and selected methodologies. Researchers can adapt these codes for their dataset to obtain highest accuracy with specific evaluation.

This study emphasizes the domain of requirements engineering by applying the SMOTE-Tomek preprocessing technique, combined with stratified K-fold cross-validation, to address class imbalance in the PROMISE dataset. This dataset comprises 969 categorized requirements, classified into functional and non-functional types. The proposed approach enhances the representation of minority classes while maintaining the integrity of validation folds, leading to a notable improvement in classification accuracy. Logistic regression achieved 76.16\%, significantly surpassing the baseline of 58.31\%. These results highlight the applicability and efficiency of machine learning models as scalable and interpretable solutions.

Recent successes of artificial intelligence and deep learning often depend on the well-collected training dataset which is assumed to have an identical distribution with the test dataset. However, this assumption, which is called closed-set learning, is hard to meet in realistic scenarios for deploying deep learning models. As one of the solutions to mitigate this assumption, research on out-of-distribution (OOD) detection has been actively explored in various domains. In OOD detection, we assume that we are given the data of a new class that was not seen in the training phase, i.e., outlier, at the evaluation phase. The ultimate goal of OOD detection is to detect and classify such unseen outlier data as a novel "unknown" class. Among various research branches for OOD detection, generating a virtual outlier during the training phase has been proposed. However, conventional generation-based methodologies utilize in-distribution training dataset to imitate outlier instances, which limits the quality of the synthesized virtual outlier instance itself. In this paper, we propose a novel methodology for OOD detection named Auxiliary Range Expansion for Outlier Synthesis, or ARES. ARES models the region for generating out-of-distribution instances by escaping from the given in-distribution region; instead of remaining near the boundary of in-distribution region. Various stages consists ARES to ultimately generate valuable OOD-like virtual instances. The energy score-based discriminator is then trained to effectively separate in-distribution data and outlier data. Quantitative experiments on broad settings show the improvement of performance by our method, and qualitative results provide logical explanations of the mechanism behind it.

To represent the causal relationships between variables, a directed acyclic graph (DAG) is widely utilized in many areas, such as social sciences, epidemics, and genetics. Many causal structure learning approaches are developed to learn the hidden causal structure utilizing deep-learning approaches. However, these approaches have a hidden assumption that the causal relationship remains unchanged over time, which may not hold in real life. In this paper, we develop a new framework to model the dynamic causal graph where the causal relations are allowed to be time-varying. We incorporate the basis approximation method into the score-based causal discovery approach to capture the dynamic pattern of the causal graphs. Utilizing the autoregressive model structure, we could capture both contemporaneous and time-lagged causal relationships while allowing them to vary with time. We propose an algorithm that could provide both past-time estimates and future-time predictions on the causal graphs, and conduct simulations to demonstrate the usefulness of the proposed method. We also apply the proposed method for the covid-data analysis, and provide causal estimates on how policy restriction's effect changes.