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Multi-View Graph Feature Propagation for Privacy Preservation and Feature Sparsity

arXiv.org Artificial Intelligence

Graph Neural Networks (GNNs) have demonstrated remarkable success in node classification tasks over relational data, yet their effectiveness often depends on the availability of complete node features. In many real-world scenarios, however, feature matrices are highly sparse or contain sensitive information, leading to degraded performance and increased privacy risks. Furthermore, direct exposure of information can result in unintended data leakage, enabling adversaries to infer sensitive information. To address these challenges, we propose a novel Multi-view Feature Propagation (MFP) framework that enhances node classification under feature sparsity while promoting privacy preservation. MFP extends traditional Feature Propagation (FP) by dividing the available features into multiple Gaussian-noised views, each propagating information independently through the graph topology. The aggregated representations yield expressive and robust node embeddings. This framework is novel in two respects: it introduces a mechanism that improves robustness under extreme sparsity, and it provides a principled way to balance utility with privacy. Extensive experiments conducted on graph datasets demonstrate that MFP outperforms state-of-the-art baselines in node classification while substantially reducing privacy leakage. Moreover, our analysis demonstrates that propagated outputs serve as alternative imputations rather than reconstructions of the original features, preserving utility without compromising privacy. A comprehensive sensitivity analysis further confirms the stability and practical applicability of MFP across diverse scenarios. Overall, MFP provides an effective and privacy-aware framework for graph learning in domains characterized by missing or sensitive features.


SHAP-Based Supervised Clustering for Sample Classification and the Generalized Waterfall Plot

arXiv.org Machine Learning

In this growing age of data and technology, large black-box models are becoming the norm due to their ability to handle vast amounts of data and learn incredibly complex input-output relationships. The deficiency of these methods, however, is their inability to explain the prediction process, making them untrustworthy and their use precarious in high-stakes situations. SHapley Additive exPlanations (SHAP) analysis is an explainable AI method growing in popularity for its ability to explain model predictions in terms of the original features. For each sample and feature in the data set, we associate a SHAP value that quantifies the contribution of that feature to the prediction of that sample. Clustering these SHAP values can provide insight into the data by grouping samples that not only received the same prediction, but received the same prediction for similar reasons. In doing so, we map the various pathways through which distinct samples arrive at the same prediction. To showcase this methodology, we present a simulated experiment in addition to a case study in Alzheimer's disease using data from the Alzheimer's Disease Neuroimaging Initiative (ADNI) database. We also present a novel generalization of the waterfall plot for multi-classification.


MINERVA: Mutual Information Neural Estimation for Supervised Feature Selection

arXiv.org Artificial Intelligence

Existing feature filters rely on statistical pair-wise dependence metrics to model feature-target relationships, but this approach may fail when the target depends on higher-order feature interactions rather than individual contributions. We introduce Mutual Information Neural Estimation Regularized Vetting Algorithm (MINER VA), a novel approach to supervised feature selection based on neural estimation of mutual information between features and targets. We paramaterize the approximation of mutual information with neural networks and perform feature selection using a carefully designed loss function augmented with sparsity-inducing regularizers. Our method is implemented in a two-stage process to decouple representation learning from feature selection, ensuring better generalization and a more accurate expression of feature importance. We present examples of ubiquitous dependency structures that are rarely captured in literature and show that our proposed method effectively captures these complex feature-target relationships by evaluating feature subsets as an ensemble. Experimental results on synthetic and real-life fraud datasets demonstrate the efficacy of our method and its ability to perform exact solutions. Introduction High dimensional data generally contains irrelevant and redundant features, which require large storage, high computation and lead to low performance models [1].



Discrepancy-Aware Graph Mask Auto-Encoder

arXiv.org Artificial Intelligence

Masked Graph Auto-Encoder, a powerful graph self-supervised training paradigm, has recently shown superior performance in graph representation learning. Existing works typically rely on node contextual information to recover the masked information. However, they fail to generalize well to heterophilic graphs where connected nodes may be not similar, because they focus only on capturing the neighborhood information and ignoring the discrepancy information between different nodes, resulting in indistinguishable node representations. In this paper, to address this issue, we propose a Discrepancy-Aware Graph Mask Auto-Encoder (DGMAE). It obtains more distinguishable node representations by reconstructing the discrepancy information of neighboring nodes during the masking process. We conduct extensive experiments on 17 widely-used benchmark datasets. The results show that our DGMAE can effectively preserve the discrepancies of nodes in low-dimensional space. Moreover, DGMAE significantly outperforms state-of-the-art graph self-supervised learning methods on three graph analytic including tasks node classification, node clustering, and graph classification, demonstrating its remarkable superiority. The code of DGMAE is available at https://github.com/zhengziyu77/DGMAE.


Detection of Adulteration in Coconut Milk using Infrared Spectroscopy and Machine Learning

arXiv.org Artificial Intelligence

In this paper, we propose a system for detecting adulteration in coconut milk, utilizing infrared spectroscopy. The machine learning-based proposed system comprises three phases: preprocessing, feature extraction, and classification. The first phase involves removing irrelevant data from coconut milk spectral signals. In the second phase, we employ the Linear Discriminant Analysis (LDA) algorithm for extracting the most discriminating features. In the third phase, we use the K-Nearest Neighbor (KNN) model to classify coconut milk samples into authentic or adulterated. We evaluate the performance of the proposed system using a public dataset comprising Fourier Transform Infrared (FTIR) spectral information of pure and contaminated coconut milk samples. Findings show that the proposed method successfully detects adulteration with a cross-validation accuracy of 93.33%.


Honey Adulteration Detection using Hyperspectral Imaging and Machine Learning

arXiv.org Artificial Intelligence

This paper aims to develop a machine learning-based system for automatically detecting honey adulteration with sugar syrup, based on honey hyperspectral imaging data. First, the floral source of a honey sample is classified by a botanical origin identification subsystem. Then, the sugar syrup adulteration is identified, and its concentration is quantified by an adulteration detection subsystem. Both subsystems consist of two steps. The first step involves extracting relevant features from the honey sample using Linear Discriminant Analysis (LDA). In the second step, we utilize the K-Nearest Neighbors (KNN) model to classify the honey botanical origin in the first subsystem and identify the adulteration level in the second subsystem. We assess the proposed system performance on a public honey hyperspectral image dataset. The result indicates that the proposed system can detect adulteration in honey with an overall cross-validation accuracy of 96.39%, making it an appropriate alternative to the current chemical-based detection methods.


Dual-Agent Reinforcement Learning for Automated Feature Generation

arXiv.org Artificial Intelligence

Feature generation involves creating new features from raw data to capture complex relationships among the original features, improving model robustness and machine learning performance. Current methods using reinforcement learning for feature generation have made feature exploration more flexible and efficient. However, several challenges remain: first, during feature expansion, a large number of redundant features are generated. When removing them, current methods only retain the best features each round, neglecting those that perform poorly initially but could improve later. Second, the state representation used by current methods fails to fully capture complex feature relationships. Third, there are significant differences between discrete and continuous features in tabular data, requiring different operations for each type. To address these challenges, we propose a novel dual-agent reinforcement learning method for feature generation. Two agents are designed: the first generates new features, and the second determines whether they should be preserved. A self-attention mechanism enhances state representation, and diverse operations distinguish interactions between discrete and continuous features. The experimental results on multiple datasets demonstrate that the proposed method is effective. The code is available at https://github.com/extess0/DARL.