Content Anonymization for Privacy in Long-form Audio

Voice anonymization techniques have been found to successfully obscure a speaker's acoustic identity in short, isolated utterances in benchmarks such as the VoicePrivacy Challenge. In practice, however, utterances seldom occur in isolation: long-form audio is commonplace in domains such as interviews, phone calls, and meetings. In these cases, many utterances from the same speaker are available, which pose a significantly greater privacy risk: given multiple utterances from the same speaker, an attacker could exploit an individual's vocabulary, syntax, and turns of phrase to re-identify them, even when their voice is completely disguised. To address this risk, we propose new content anonymization approaches. Our approach performs a contextual rewriting of the transcripts in an ASR-TTS pipeline to eliminate speaker-specific style while preserving meaning. We present results in a long-form telephone conversation setting demonstrating the effectiveness of a content-based attack on voice-anonymized speech. Then we show how the proposed content-based anonymization methods can mitigate this risk while preserving speech utility. Overall, we find that paraphrasing is an effective defense against content-based attacks and recommend that stakeholders adopt this step to ensure anonymity in long-form audio.

Titans Revisited: A Lightweight Reimplementation and Critical Analysis of a Test-Time Memory Model

By the end of 2024, Google researchers introduced Titans: Learning at Test Time, a neural memory model achieving strong empirical results across multiple tasks. However, the lack of publicly available code and ambiguities in the original description hinder reproducibility. In this work, we present a lightweight reimplementation of Titans and conduct a comprehensive evaluation on Masked Language Modeling, Time Series Forecasting, and Recommendation tasks. Our results reveal that Titans does not always outperform established baselines due to chunking. However, its Neural Memory component consistently improves performance compared to attention-only models. These findings confirm the model's innovative potential while highlighting its practical limitations and raising questions for future research.

ChoirRec: Semantic User Grouping via LLMs for Conversion Rate Prediction of Low-Activity Users

Accurately predicting conversion rates (CVR) for low-activity users remains a fundamental challenge in large-scale e-commerce recommender systems.Existing approaches face three critical limitations: (i) reliance on noisy and unreliable behavioral signals; (ii) insufficient user-level information due to the lack of diverse interaction data; and (iii) a systemic training bias toward high-activity users that overshadows the needs of low-activity users.To address these challenges, we propose ChoirRec, a novel framework that leverages the semantic capabilities of Large Language Models (LLMs) to construct semantic user groups and enhance CVR prediction for low-activity users.With a dual-channel architecture designed for robust cross-user knowledge transfer, ChoirRec comprises three components: (i) a Semantic Group Generation module that utilizes LLMs to form reliable, cross-activity user clusters, thereby filtering out noisy signals; (ii) a Group-aware Hierarchical Representation module that enriches sparse user embeddings with informative group-level priors to mitigate data insufficiency; and (iii) a Group-aware Multi-granularity Modual that employs a dual-channel architecture and adaptive fusion mechanism to ensure effective learning and utilization of group knowledge. We conduct extensive offline and online experiments on Taobao, a leading industrial-scale e-commerce platform.ChoirRec improves GAUC by 1.16\% in offline evaluations, while online A/B testing reveals a 7.24\% increase in order volume, highlighting its substantial practical value in real-world applications.

Cross-attention Secretly Performs Orthogonal Alignment in Recommendation Models

Cross-domain sequential recommendation (CDSR) aims to align heterogeneous user behavior sequences collected from different domains. While cross-attention is widely used to enhance alignment and improve recommendation performance, its underlying mechanism is not fully understood. Most researchers interpret cross-attention as residual alignment, where the output is generated by removing redundant and preserving non-redundant information from the query input by referencing another domain data which is input key and value. Beyond the prevailing view, we introduce Orthogonal Alignment, a phenomenon in which cross-attention discovers novel information that is not present in the query input, and further argue that those two contrasting alignment mechanisms can co-exist in recommendation models We find that when the query input and output of cross-attention are orthogonal, model performance improves over 300 experiments. Notably, Orthogonal Alignment emerges naturally, without any explicit orthogonality constraints. Our key insight is that Orthogonal Alignment emerges naturally because it improves scaling law. We show that baselines additionally incorporating cross-attention module outperform parameter-matched baselines, achieving a superior accuracy-per-model parameter. We hope these findings offer new directions for parameter-efficient scaling in multi-modal research.

MMM: Quantum-Chemical Molecular Representation Learning for Combinatorial Drug Recommendation

Drug recommendation is an essential task in machine learning-based clinical decision support systems. However, the risk of drug-drug interactions (DDI) between co-prescribed medications remains a significant challenge. Previous studies have used graph neural networks (GNNs) to represent drug structures. Regardless, their simplified discrete forms cannot fully capture the molecular binding affinity and reactivity. Therefore, we propose Multimodal DDI Prediction with Molecular Electron Localization Function (ELF) Maps (MMM), a novel framework that integrates three-dimensional (3D) quantum-chemical information into drug representation learning. It generates 3D electron density maps using the ELF. To capture both therapeutic relevance and interaction risks, MMM combines ELF-derived features that encode global electronic properties with a bipartite graph encoder that models local substructure interactions. This design enables learning complementary characteristics of drug molecules. We evaluate MMM in the MIMIC-III dataset (250 drugs, 442 substructures), comparing it with several baseline models. In particular, a comparison with the GNN-based SafeDrug model demonstrates statistically significant improvements in the F1-score (p = 0.0387), Jaccard (p = 0.0112), and the DDI rate (p = 0.0386). These results demonstrate the potential of ELF-based 3D representations to enhance prediction accuracy and support safer combinatorial drug prescribing in clinical practice.

Demystifying Deep Learning-based Brain Tumor Segmentation with 3D UNets and Explainable AI (XAI): A Comparative Analysis

The current study investigated the use of Explainable Artificial Intelligence (XAI) to improve the accuracy of brain tumor segmentation in MRI images, with the goal of assisting physicians in clinical decision-making. The study focused on applying UNet models for brain tumor segmentation and using the XAI techniques of Gradient-weighted Class Activation Mapping (Grad-CAM) and attention-based visualization to enhance the understanding of these models. Three deep learning models - UNet, Residual UNet (ResUNet), and Attention UNet (AttUNet) - were evaluated to identify the best-performing model. XAI was employed with the aims of clarifying model decisions and increasing physicians' trust in these models. We compared the performance of two UNet variants (ResUNet and AttUNet) with the conventional UNet in segmenting brain tumors from the BraTS2020 public dataset and analyzed model predictions with Grad-CAM and attention-based visualization. Using the latest computer hardware, we trained and validated each model using the Adam optimizer and assessed their performance with respect to: (i) training, validation, and inference times, (ii) segmentation similarity coefficients and loss functions, and (iii) classification performance. Notably, during the final testing phase, ResUNet outperformed the other models with respect to Dice and Jaccard similarity scores, as well as accuracy, recall, and F1 scores. Grad-CAM provided visuospatial insights into the tumor subregions each UNet model focused on while attention-based visualization provided valuable insights into the working mechanisms of AttUNet's attention modules. These results demonstrated ResUNet as the best-performing model and we conclude by recommending its use for automated brain tumor segmentation in future clinical assessments. Our source code and checkpoint are available at https://github.com/ethanong98/MultiModel-XAI-Brats2020

PLUM: Adapting Pre-trained Language Models for Industrial-scale Generative Recommendations

Large Language Models (LLMs) pose a new paradigm of modeling and computation for information tasks. Recommendation systems are a critical application domain poised to benefit significantly from the sequence modeling capabilities and world knowledge inherent in these large models. In this paper, we introduce PLUM, a framework designed to adapt pre-trained LLMs for industry-scale recommendation tasks. PLUM consists of item tokenization using Semantic IDs, continued pre-training (CPT) on domain-specific data, and task-specific fine-tuning for recommendation objectives. For fine-tuning, we focus particularly on generative retrieval, where the model is directly trained to generate Semantic IDs of recommended items based on user context. We conduct comprehensive experiments on large-scale internal video recommendation datasets. Our results demonstrate that PLUM achieves substantial improvements for retrieval compared to a heavily-optimized production model built with large embedding tables. We also present a scaling study for the model's retrieval performance, our learnings about CPT, a few enhancements to Semantic IDs, along with an overview of the training and inference methods that enable launching this framework to billions of users in YouTube.

GeoGen: A Two-stage Coarse-to-Fine Framework for Fine-grained Synthetic Location-based Social Network Trajectory Generation

Location-Based Social Network (LBSN) check-in trajectory data are important for many practical applications, like POI recommendation, advertising, and pandemic intervention. However, the high collection costs and ever-increasing privacy concerns prevent us from accessing large-scale LBSN trajectory data. The recent advances in synthetic data generation provide us with a new opportunity to achieve this, which utilizes generative AI to generate synthetic data that preserves the characteristics of real data while ensuring privacy protection. However, generating synthetic LBSN check-in trajectories remains challenging due to their spatially discrete, temporally irregular nature and the complex spatio-temporal patterns caused by sparse activities and uncertain human mobility. To address this challenge, we propose GeoGen, a two-stage coarse-to-fine framework for large-scale LBSN check-in trajectory generation. In the first stage, we reconstruct spatially continuous, temporally regular latent movement sequences from the original LBSN check-in trajectories and then design a Sparsity-aware Spatio-temporal Diffusion model (S$^2$TDiff) with an efficient denosing network to learn their underlying behavioral patterns. In the second stage, we design Coarse2FineNet, a Transformer-based Seq2Seq architecture equipped with a dynamic context fusion mechanism in the encoder and a multi-task hybrid-head decoder, which generates fine-grained LBSN trajectories based on coarse-grained latent movement sequences by modeling semantic relevance and behavioral uncertainty. Extensive experiments on four real-world datasets show that GeoGen excels state-of-the-art models for both fidelity and utility evaluation, e.g., it increases over 69% and 55% in distance and radius metrics on the FS-TKY dataset.

Generation and annotation of item usage scenarios in e-commerce using large language models

Complementary recommendations suggest combinations of useful items that play important roles in e-commerce. However, complementary relationships are often subjective and vary among individuals, making them difficult to infer from historical data. Unlike conventional history-based methods that rely on statistical co-occurrence, we focus on the underlying usage context that motivates item combinations. We hypothesized that people select complementary items by imagining specific usage scenarios and identifying the needs in such situations. Based on this idea, we explored the use of large language models (LLMs) to generate item usage scenarios as a starting point for constructing complementary recommendation systems. First, we evaluated the plausibility of LLM-generated scenarios through manual annotation. The results demonstrated that approximately 85% of the generated scenarios were determined to be plausible, suggesting that LLMs can effectively generate realistic item usage scenarios.

Revisiting Node Affinity Prediction in Temporal Graphs

Node affinity prediction is a common task that is widely used in temporal graph learning with applications in social and financial networks, recommender systems, and more. Recent works have addressed this task by adapting state-of-the-art dynamic link property prediction models to node affinity prediction. However, simple heuristics, such as Persistent Forecast or Moving Average, outperform these models. In this work, we analyze the challenges in training current Temporal Graph Neural Networks for node affinity prediction and suggest appropriate solutions. Combining the solutions, we develop NAViS - Node Affinity prediction model using Virtual State, by exploiting the equivalence between heuristics and state space models. While promising, training NAViS is non-trivial. Therefore, we further introduce a novel loss function for node affinity prediction. We evaluate NAViS on TGB and show that it outperforms the state-of-the-art, including heuristics. Our source code is available at https://github.com/orfeld415/NAVIS