Counterfactual explanations methods provide an important tool in the field of {interpretable machine learning}. Recent advances in this direction have focused on diffusion models to explain a deep classifier. However, these techniques have predominantly focused on problems in computer vision. In this paper, we focus on tabular data typical in finance and the social sciences and propose a novel guided reverse process for categorical features based on an approximation to the Gumbel-softmax distribution. Furthermore, we study the effect of the temperature $τ$ and derive a theoretical bound between the Gumbel-softmax distribution and our proposed approximated distribution. We perform experiments on several large-scale credit lending and other tabular datasets, assessing their performance in terms of the quantitative measures of interpretability, diversity, instability, and validity. These results indicate that our approach outperforms popular baseline methods, producing robust and realistic counterfactual explanations.

The scalability of pool-based active learning is limited by the computational cost of evaluating large unlabeled datasets, a challenge that is particularly acute in virtual screening for drug discovery. While active learning strategies such as Bayesian Active Learning by Disagreement (BALD) prioritize informative samples, it remains computationally intensive when scaled to libraries containing billions samples. In this work, we introduce BALD-GFlowNet, a generative active learning framework that circumvents this issue. Our method leverages Generative Flow Networks (GFlowNets) to directly sample objects in proportion to the BALD reward. By replacing traditional pool-based acquisition with generative sampling, BALD-GFlowNet achieves scalability that is independent of the size of the unlabeled pool. In our virtual screening experiment, we show that BALD-GFlowNet achieves a performance comparable to that of standard BALD baseline while generating more structurally diverse molecules, offering a promising direction for efficient and scalable molecular discovery.

Traffic classification, a technique for assigning network flows to predefined categories, has been widely deployed in enterprise and carrier networks. With the massive adoption of mobile devices, encryption is increasingly used in mobile applications to address privacy concerns. Consequently, traditional methods such as Deep Packet Inspection (DPI) fail to distinguish encrypted traffic. To tackle this challenge, Artificial Intelligence (AI), in particular Machine Learning (ML), has emerged as a promising solution for encrypted traffic classification. A crucial prerequisite for any ML-based approach is traffic data cleaning, which removes flows that are not useful for training (e.g., irrelevant protocols, background activity, control-plane messages, and long-lived sessions). Existing cleaning solutions depend on manual inspection of every captured packet, making the process both costly and time-consuming. In this poster, we present an unsupervised framework that automatically cleans encrypted mobile traffic. Evaluation on real-world datasets shows that our framework incurs only a 2%~2.5% reduction in classification accuracy compared with manual cleaning. These results demonstrate that our method offers an efficient and effective preprocessing step for ML-based encrypted traffic classification.

In real-world applications, domain data often contains identifiable or sensitive attributes, is subject to strict regulations (e.g., HIPAA, GDPR), and requires explicit data feature engineering for interpretability and transparency. Existing feature engineering primarily focuses on advancing downstream task performance, often risking privacy leakage. We generalize this learning task under such new requirements as Privacy-Preserving Data Reprogramming (PPDR): given a dataset, transforming features to maximize target attribute prediction accuracy while minimizing sensitive attribute prediction accuracy. PPDR poses challenges for existing systems: 1) generating high-utility feature transformations without being overwhelmed by a large search space, and 2) disentangling and eliminating sensitive information from utility-oriented features to reduce privacy inferability. To tackle these challenges, we propose DELTA, a two-phase variational disentangled generative learning framework. Phase I uses policy-guided reinforcement learning to discover feature transformations with downstream task utility, without any regard to privacy inferability. Phase II employs a variational LSTM seq2seq encoder-decoder with a utility-privacy disentangled latent space design and adversarial-causal disentanglement regularization to suppress privacy signals during feature generation. Experiments on eight datasets show DELTA improves predictive performance by ~9.3% and reduces privacy leakage by ~35%, demonstrating robust, privacy-aware data transformation.

Efficiently steering generative models toward pharmacologically relevant regions of chemical space remains a major obstacle in molecular drug discovery under low-data regimes. We present VECTOR+: Valid-property-Enhanced Contrastive Learning for Targeted Optimization and Resampling, a framework that couples property-guided representation learning with controllable molecule generation. VECTOR+ applies to both regression and classification tasks and enables interpretable, data-efficient exploration of functional chemical space. We evaluate on two datasets: a curated PD-L1 inhibitor set (296 compounds with experimental $IC_{50}$ values) and a receptor kinase inhibitor set (2,056 molecules by binding mode). Despite limited training data, VECTOR+ generates novel, synthetically tractable candidates. Against PD-L1 (PDB 5J89), 100 of 8,374 generated molecules surpass a docking threshold of $-15.0$ kcal/mol, with the best scoring $-17.6$ kcal/mol compared to the top reference inhibitor ($-15.4$ kcal/mol). The best-performing molecules retain the conserved biphenyl pharmacophore while introducing novel motifs. Molecular dynamics (250 ns) confirm binding stability (ligand RMSD < $2.5$ angstroms). VECTOR+ generalizes to kinase inhibitors, producing compounds with stronger docking scores than established drugs such as brigatinib and sorafenib. Benchmarking against JT-VAE and MolGPT across docking, novelty, uniqueness, and Tanimoto similarity highlights the superior performance of our method. These results position our work as a robust, extensible approach for property-conditioned molecular design in low-data settings, bridging contrastive learning and generative modeling for reproducible, AI-accelerated discovery.

In this paper, we propose an evolutionary Multi-objective Optimization for Replica-Exchange-based Physics-informed Operator learning Network, which is a novel operator learning network to efficiently solve parametric partial differential equations. In forward and inverse settings, this operator learning network only admits minimum requirement of noisy observational data. While physics-informed neural networks and operator learning approaches such as Deep Operator Networks and Fourier Neural Operators offer promising alternatives to traditional numerical solvers, they struggle with balancing operator and physics losses, maintaining robustness under noisy or sparse data, and providing uncertainty quantification. The proposed framework addresses these limitations by integrating: (i) evolutionary multi-objective optimization to adaptively balance operator and physics-based losses in the Pareto front; (ii) replica exchange stochastic gradient Langevin dynamics to improve global parameter-space exploration and accelerate convergence; and (iii) built-in Bayesian uncertainty quantification from stochastic sampling. The proposed operator learning method is tested numerically on several different problems including one-dimensional Burgers equation and the time-fractional mixed diffusion-wave equation. The results indicate that our framework consistently outperforms the general operator learning methods in accuracy, noise robustness, and the ability to quantify uncertainty.

This paper presents presents three distinct systems developed for the M-DAIGT shared task on detecting AI generated content in news articles and academic abstracts. The systems includes: (1) A fine-tuned RoBERTa-base classifier, (2) A classical TF-IDF + Support Vector Machine (SVM) classifier , and (3) An Innovative ensemble model named Candace, leveraging probabilistic features extracted from multiple Llama-3.2 models processed by a customTransformer encoder.The RoBERTa-based system emerged as the most performant, achieving near-perfect results on both development and test sets.

We investigate how to calculate Kaplan-Meier survival curves across multiple health-care jurisdictions while protecting patient privacy with node-level differential privacy. Each site discloses its curve only once, adding Laplace noise whose scale is determined by the length of the common time grid; the server then averages the noisy curves, so the overall privacy budget remains unchanged. We benchmark four one-shot smoothing techniques: Discrete Cosine Transform, Haar Wavelet shrinkage, adaptive Total-Variation denoising, and a parametric Weibull fit on the NCCTG lung-cancer cohort under five privacy levels and three partition scenarios (uniform, moderately skewed, highly imbalanced). Total-Variation gives the best mean accuracy, whereas the frequency-domain smoothers offer stronger worst-case robustness and the Weibull model shows the most stable behaviour at the strictest privacy setting. Across all methods the released curves keep the empirical log-rank type-I error below fifteen percent for privacy budgets of 0.5 and higher, demonstrating that clinically useful survival information can be shared without iterative training or heavy cryptography.

Heterogeneous data, which encompass both numerical financial variables and textual records, present substantial challenges for credit monitoring. To address this issue, we propose Advanced Spectral Clustering (ASC), a method that integrates financial and textual similarities through an optimized weight parameter and selects eigenvectors using a novel eigenvalue-silhouette optimization approach. Evaluated on a dataset comprising 1,428 small and medium-sized enterprises (SMEs), ASC achieves a Silhouette score that is 18% higher than that of a single-type data baseline method. Furthermore, the resulting clusters offer actionable insights; for instance, 51% of low-risk firms are found to include the term 'social recruitment' in their textual records. The robustness of ASC is confirmed across multiple clustering algorithms, including k-means, k-medians, and k-medoids, with ΔIntra/Inter < 0.13 and ΔSilhouette Coefficient < 0.02. By bridging spectral clustering theory with heterogeneous data applications, ASC enables the identification of meaningful clusters, such as recruitment-focused SMEs exhibiting a 30% lower default risk, thereby supporting more targeted and effective credit interventions.

--In federated learning, participants' uploaded model updates cannot be directly verified, leaving the system vulnerable to malicious attacks. Existing attack strategies have adversaries upload tampered model updates to degrade the global model's performance. In real-world scenarios, attackers are driven by self-centered motives: their goal is to gain a competitive advantage by developing a model that outperforms those of other participants, not merely to cause disruption. In this paper, we study a novel Self-Centered Federated Learning (SCFL) attack paradigm, in which attackers not only degrade the performance of the global model through attacks but also enhance their own models within the federated learning process. We propose a framework named FedThief, which degrades the performance of the global model by uploading modified content during the upload stage. At the same time, it enhances the private model's performance through divergence-aware ensemble techniques--where "divergence" quantifies the deviation between private and global models--that integrate global updates and local knowledge. Extensive experiments show that our method effectively degrades the global model performance while allowing the attacker to obtain an ensemble model that significantly outperforms the global model. N the field of machine learning, the quality and diversity of the training data are widely recognized as essential prerequisites for enabling models to generalize effectively to unseen data and perform reliably across a range of downstream tasks [1], [2]. These characteristics directly influence the learned model's empirical risk minimization, hypothesis space coverage, and robustness to distributional shifts [3], [4].