This research presents an Encoded Spatial Multi-Tier Federated Learning approach for a comprehensive evaluation of aggregated models for geospatial data. In the client tier, encoding spatial information is introduced to better predict the target outcome. The research aims to assess the performance of these models across diverse datasets and spatial attributes, highlighting variations in predictive accuracy. Using evaluation metrics such as accuracy, our research reveals insights into the complexities of spatial granularity and the challenges of capturing underlying patterns in the data. We extended the scope of federated learning (FL) by having multi-tier along with the functionality of encoding spatial attributes. Our N-tier FL approach used encoded spatial data to aggregate in different tiers. We obtained multiple models that predicted the different granularities of spatial data. Our findings underscore the need for further research to improve predictive accuracy and model generalization, with potential avenues including incorporating additional features, refining model architectures, and exploring alternative modeling approaches. Our experiments have several tiers representing different levels of spatial aspects. We obtained accuracy of 75.62% and 89.52% for the global model without having to train the model using the data constituted with the designated tier. The research also highlights the importance of the proposed approach in real-time applications.

Alzheimer's disease (AD) progresses through distinct stages, from early mild cognitive impairment (EMCI) to late mild cognitive impairment (LMCI) and eventually to AD. Accurate identification of these stages, especially distinguishing LMCI from EMCI, is crucial for developing pre-dementia treatments but remains challenging due to subtle and overlapping imaging features. This study proposes a minimal-feature machine learning framework that leverages structural MRI data, focusing on the hippocampus and amygdala as regions of interest. The framework addresses the curse of dimensionality through feature selection, utilizes region-specific voxel information, and implements innovative data organization to enhance classification performance by reducing noise. The methodology integrates dimensionality reduction techniques such as PCA and t-SNE with state-of-the-art classifiers, achieving the highest accuracy of 88.46%. This framework demonstrates the potential for efficient and accurate staging of AD progression while providing valuable insights for clinical applications.

Bandit optimization is a difficult problem, especially if the reward model is high-dimensional. When rewards are modeled by neural networks, sublinear regret has only been shown under strong assumptions, usually when the network is extremely wide. In this thesis, we investigate how pre-training can help us in the regime of smaller models. We consider a stochastic contextual bandit with the rewards modeled by a multi-layer neural network. The last layer is a linear predictor, and the layers before it are a black box neural architecture, which we call a representation network. We model pre-training as an initial guess of the weights of the representation network provided to the learner. To leverage the pre-trained weights, we introduce a novel algorithm we call Explore Twice then Commit (E2TC). During its two stages of exploration, the algorithm first estimates the last layer's weights using Ridge regression, and then runs Stochastic Gradient Decent jointly on all the weights. For a locally convex loss function, we provide conditions on the pre-trained weights under which the algorithm can learn efficiently. Under these conditions, we show sublinear regret of E2TC when the dimension of the last layer and number of actions $K$ are much smaller than the horizon $T$. In the weak training regime, when only the last layer is learned, the problem reduces to a misspecified linear bandit. We introduce a measure of misspecification $\epsilon_0$ for this bandit and use it to provide bounds $O(\epsilon_0\sqrt{d}KT+(KT)^{4 /5})$ or $\tilde{O}(\epsilon_0\sqrt{d}KT+d^{1 /3}(KT)^{2 /3})$ on the regret, depending on regularization strength. The first of these bounds has a dimension-independent sublinear term, made possible by the stochasticity of contexts. We also run experiments to evaluate the regret of E2TC and sample complexity of its exploration in practice.

Encrypted network communication ensures confidentiality, integrity, and privacy between endpoints. However, attackers are increasingly exploiting encryption to conceal malicious behavior. Detecting unknown encrypted malicious traffic without decrypting the payloads remains a significant challenge. In this study, we investigate the integration of explainable artificial intelligence (XAI) techniques to detect malicious network traffic. We employ ensemble learning models to identify malicious activity using multi-view features extracted from various aspects of encrypted communication. To effectively represent malicious communication, we compiled a robust dataset with 1,127 unique connections, more than any other available open-source dataset, and spanning 54 malware families. Our models were benchmarked against the CTU-13 dataset, achieving performance of over 99% accuracy, precision, and F1-score. Additionally, the eXtreme Gradient Boosting (XGB) model demonstrated 99.32% accuracy, 99.53% precision, and 99.43% F1-score on our custom dataset. By leveraging Shapley Additive Explanations (SHAP), we identified that the maximum packet size, mean inter-arrival time of packets, and transport layer security version used are the most critical features for the global model explanation. Furthermore, key features were identified as important for local explanations across both datasets for individual traffic samples. These insights provide a deeper understanding of the model decision-making process, enhancing the transparency and reliability of detecting malicious encrypted traffic.

The success of social media platforms has facilitated the emergence of various forms of online abuse within digital communities. This abuse manifests in multiple ways, including hate speech, cyberbullying, emotional abuse, grooming, and sexting. In this paper, we present a comprehensive analysis of the different forms of abuse prevalent in social media, with a particular focus on how emerging technologies, such as Language Models (LMs) and Large Language Models (LLMs), are reshaping both the detection and generation of abusive content within these networks. We delve into the mechanisms through which social media abuse is perpetuated, exploring the psychological and social impact. Additionally, we examine the dual role of advanced language models-highlighting their potential to enhance automated detection systems for abusive behavior while also acknowledging their capacity to generate harmful content. This paper aims to contribute to the ongoing discourse on online safety and ethics, offering insights into the evolving landscape of cyberabuse and the technological innovations that both mitigate and exacerbate it.

Digital Pathology is a cornerstone in the diagnosis and treatment of diseases. A key task in this field is the identification and segmentation of cells in hematoxylin and eosin-stained images. Existing methods for cell segmentation often require extensive annotated datasets for training and are limited to a predefined cell classification scheme. To overcome these limitations, we propose $\text{CellViT}^{{\scriptscriptstyle ++}}$, a framework for generalized cell segmentation in digital pathology. $\text{CellViT}^{{\scriptscriptstyle ++}}$ utilizes Vision Transformers with foundation models as encoders to compute deep cell features and segmentation masks simultaneously. To adapt to unseen cell types, we rely on a computationally efficient approach. It requires minimal data for training and leads to a drastically reduced carbon footprint. We demonstrate excellent performance on seven different datasets, covering a broad spectrum of cell types, organs, and clinical settings. The framework achieves remarkable zero-shot segmentation and data-efficient cell-type classification. Furthermore, we show that $\text{CellViT}^{{\scriptscriptstyle ++}}$ can leverage immunofluorescence stainings to generate training datasets without the need for pathologist annotations. The automated dataset generation approach surpasses the performance of networks trained on manually labeled data, demonstrating its effectiveness in creating high-quality training datasets without expert annotations. To advance digital pathology, $\text{CellViT}^{{\scriptscriptstyle ++}}$ is available as an open-source framework featuring a user-friendly, web-based interface for visualization and annotation. The code is available under https://github.com/TIO-IKIM/CellViT-plus-plus.

Plagiarism involves using another person's work or concepts without proper attribution, presenting them as original creations. With the growing amount of data communicated in regional languages such as Marathi -- one of India's regional languages -- it is crucial to design robust plagiarism detection systems tailored for low-resource languages. Language models like Bidirectional Encoder Representations from Transformers (BERT) have demonstrated exceptional capability in text representation and feature extraction, making them essential tools for semantic analysis and plagiarism detection. However, the application of BERT for low-resource languages remains under-explored, particularly in the context of plagiarism detection. This paper presents a method to enhance the accuracy of plagiarism detection for Marathi texts using BERT sentence embeddings in conjunction with Term Frequency-Inverse Document Frequency (TF-IDF) feature representation. This approach effectively captures statistical, semantic, and syntactic aspects of text features through a weighted voting ensemble of machine learning models.

Context. Developing secure and reliable software remains a key challenge in software engineering (SE). The ever-evolving technological landscape offers both opportunities and threats, creating a dynamic space where chaos and order compete. Secure software engineering (SSE) must continuously address vulnerabilities that endanger software systems and carry broader socio-economic risks, such as compromising critical national infrastructure and causing significant financial losses. Researchers and practitioners have explored methodologies like Static Application Security Testing Tools (SASTTs) and artificial intelligence (AI) approaches, including machine learning (ML) and large language models (LLMs), to detect and mitigate these vulnerabilities. Each method has unique strengths and limitations. Aim. This thesis seeks to bring order to the chaos in SSE by addressing domain-specific differences that impact AI accuracy. Methodology. The research employs a mix of empirical strategies, such as evaluating effort-aware metrics, analyzing SASTTs, conducting method-level analysis, and leveraging evidence-based techniques like systematic dataset reviews. These approaches help characterize vulnerability prediction datasets. Results. Key findings include limitations in static analysis tools for identifying vulnerabilities, gaps in SASTT coverage of vulnerability types, weak relationships among vulnerability severity scores, improved defect prediction accuracy using just-in-time modeling, and threats posed by untouched methods. Conclusions. This thesis highlights the complexity of SSE and the importance of contextual knowledge in improving AI-driven vulnerability and defect prediction. The comprehensive analysis advances effective prediction models, benefiting both researchers and practitioners.

Adversarial attacks are allegedly unnoticeable. Prior studies have designed attack noticeability measures on graphs, primarily using statistical tests to compare the topology of original and (possibly) attacked graphs. However, we observe two critical limitations in the existing measures. First, because the measures rely on simple rules, attackers can readily enhance their attacks to bypass them, reducing their attack "noticeability" and, yet, maintaining their attack performance. Second, because the measures naively leverage global statistics, such as degree distributions, they may entirely overlook attacks until severe perturbations occur, letting the attacks be almost "totally unnoticeable." To address the limitations, we introduce HideNSeek, a learnable measure for graph attack noticeability. First, to mitigate the bypass problem, HideNSeek learns to distinguish the original and (potential) attack edges using a learnable edge scorer (LEO), which scores each edge on its likelihood of being an attack. Second, to mitigate the overlooking problem, HideNSeek conducts imbalance-aware aggregation of all the edge scores to obtain the final noticeability score. Using six real-world graphs, we empirically demonstrate that HideNSeek effectively alleviates the observed limitations, and LEO (i.e., our learnable edge scorer) outperforms eleven competitors in distinguishing attack edges under five different attack methods. For an additional application, we show that LEO boost the performance of robust GNNs by removing attack-like edges.

The discovery of causal relationships from observed data has attracted significant interest from disciplines such as economics, social sciences, epidemiology, and biology. In practical applications, considerable knowledge of the underlying systems is often unavailable, and real data are often associated with nonlinear causal structures, which make the direct use of most conventional causality analysis methods difficult. This study proposes a novel quantum Peter-Clark (qPC) algorithm for causal discovery that does not assume any underlying model structures. Based on the independence conditional tests in a class of reproducing kernel Hilbert spaces characterized by quantum circuits, the proposed qPC algorithm can explore causal relationships from the observed data drawn from arbitrary distributions. We conducted systematic experiments on fundamental graph parts of causal structures, demonstrating that the qPC algorithm exhibits a significantly better performance, particularly with smaller sample sizes compared to its classical counterpart. Furthermore, we proposed a novel optimization approach based on Kernel Target Alignment (KTA) for determining hyperparameters of quantum kernels. This method effectively reduced the risk of false positives in causal discovery, enabling more reliable inference. Our theoretical and experimental results demonstrate that the proposed quantum algorithm can empower classical algorithms for robust and accurate inference in causal discovery, supporting them in regimes where classical algorithms typically fail. Additionally, the effectiveness of this method was validated using the Boston Housing dataset as a real-world application. These findings demonstrate the new potential of quantum circuit-based causal discovery methods in addressing practical challenges, particularly in small-sample scenarios where traditional approaches have shown limitations.