Text sanitization is the task of redacting a document to mask all occurrences of (direct or indirect) personal identifiers, with the goal of concealing the identity of the individual(s) referred in it. In this paper, we consider a two-step approach to text sanitization and provide a detailed analysis of its empirical performance on two recently published datasets: the Text Anonymization Benchmark (Pil\'an et al., 2022) and a collection of Wikipedia biographies (Papadopoulou et al., 2022). The text sanitization process starts with a privacy-oriented entity recognizer that seeks to determine the text spans expressing identifiable personal information. This privacy-oriented entity recognizer is trained by combining a standard named entity recognition model with a gazetteer populated by person-related terms extracted from Wikidata. The second step of the text sanitization process consists in assessing the privacy risk associated with each detected text span, either isolated or in combination with other text spans. We present five distinct indicators of the re-identification risk, respectively based on language model probabilities, text span classification, sequence labelling, perturbations, and web search. We provide a contrastive analysis of each privacy indicator and highlight their benefits and limitations, notably in relation to the available labeled data.

Molecular representation learning lays the foundation for drug discovery. However, existing methods suffer from poor out-of-distribution (OOD) generalization, particularly when data for training and testing originate from different environments. To address this issue, we propose a new framework for learning molecular representations that exhibit invariance and robustness against distribution shifts. Specifically, we propose a strategy called ``first-encoding-then-separation'' to identify invariant molecule features in the latent space, which deviates from conventional practices. Prior to the separation step, we introduce a residual vector quantization module that mitigates the over-fitting to training data distributions while preserving the expressivity of encoders. Furthermore, we design a task-agnostic self-supervised learning objective to encourage precise invariance identification, which enables our method widely applicable to a variety of tasks, such as regression and multi-label classification. Extensive experiments on 18 real-world molecular datasets demonstrate that our model achieves stronger generalization against state-of-the-art baselines in the presence of various distribution shifts. Our code is available at https://github.com/HICAI-ZJU/iMoLD.

Various types of social biases have been reported with pretrained Masked Language Models (MLMs) in prior work. However, multiple underlying factors are associated with an MLM such as its model size, size of the training data, training objectives, the domain from which pretraining data is sampled, tokenization, and languages present in the pretrained corpora, to name a few. It remains unclear as to which of those factors influence social biases that are learned by MLMs. To study the relationship between model factors and the social biases learned by an MLM, as well as the downstream task performance of the model, we conduct a comprehensive study over 39 pretrained MLMs covering different model sizes, training objectives, tokenization methods, training data domains and languages. Our results shed light on important factors often neglected in prior literature, such as tokenization or model objectives.

Large language models have achieved remarkable success, but their extensive parameter size necessitates substantial memory for training, thereby setting a high threshold. While the recently proposed low-memory optimization (LOMO) reduces memory footprint, its optimization technique, akin to stochastic gradient descent, is sensitive to hyper-parameters and exhibits suboptimal convergence, failing to match the performance of the prevailing optimizer for large language models, AdamW. Through empirical analysis of the Adam optimizer, we found that, compared to momentum, the adaptive learning rate is more critical for bridging the gap. Building on this insight, we introduce the low-memory optimization with adaptive learning rate (AdaLomo), which offers an adaptive learning rate for each parameter. To maintain memory efficiency, we employ non-negative matrix factorization for the second-order moment estimation in the optimizer state. Additionally, we suggest the use of a grouped update normalization to stabilize convergence. Our experiments with instruction-tuning and further pre-training demonstrate that AdaLomo achieves results on par with AdamW, while significantly reducing memory requirements, thereby lowering the hardware barrier to training large language models.

Bayesian brain theory suggests that the brain employs generative models to understand the external world. The sampling-based perspective posits that the brain infers the posterior distribution through samples of stochastic neuronal responses. Additionally, the brain continually updates its generative model to approach the true distribution of the external world. In this study, we introduce the Hierarchical Exponential-family Energy-based (HEE) model, which captures the dynamics of inference and learning. In the HEE model, we decompose the partition function into individual layers and leverage a group of neurons with shorter time constants to sample the gradient of the decomposed normalization term. This allows our model to estimate the partition function and perform inference simultaneously, circumventing the negative phase encountered in conventional energy-based models (EBMs). As a result, the learning process is localized both in time and space, and the model is easy to converge. To match the brain's rapid computation, we demonstrate that neural adaptation can serve as a momentum term, significantly accelerating the inference process. On natural image datasets, our model exhibits representations akin to those observed in the biological visual system. Furthermore, for the machine learning community, our model can generate observations through joint or marginal generation. We show that marginal generation outperforms joint generation and achieves performance on par with other EBMs.

Keyphrase Generation (KPG) is a longstanding task in NLP with widespread applications. The advent of sequence-to-sequence (seq2seq) pre-trained language models (PLMs) has ushered in a transformative era for KPG, yielding promising performance improvements. However, many design decisions remain unexplored and are often made arbitrarily. This paper undertakes a systematic analysis of the influence of model selection and decoding strategies on PLM-based KPG. We begin by elucidating why seq2seq PLMs are apt for KPG, anchored by an attention-driven hypothesis. We then establish that conventional wisdom for selecting seq2seq PLMs lacks depth: (1) merely increasing model size or performing task-specific adaptation is not parameter-efficient; (2) although combining in-domain pre-training with task adaptation benefits KPG, it does partially hinder generalization. Regarding decoding, we demonstrate that while greedy search achieves strong F1 scores, it lags in recall compared with sampling-based methods. Based on these insights, we propose DeSel, a likelihood-based decode-select algorithm for seq2seq PLMs. DeSel improves greedy search by an average of 4.7% semantic F1 across five datasets. Our collective findings pave the way for deeper future investigations into PLM-based KPG.

This paper examines the problem of information routing in a large-scale communication network, which can be formulated as a constrained statistical learning problem having access to only local information. We delineate a novel State Augmentation (SA) strategy to maximize the aggregate information at source nodes using graph neural network (GNN) architectures, by deploying graph convolutions over the topological links of the communication network. The proposed technique leverages only the local information available at each node and efficiently routes desired information to the destination nodes. We leverage an unsupervised learning procedure to convert the output of the GNN architecture to optimal information routing strategies. In the experiments, we perform the evaluation on real-time network topologies to validate our algorithms. Numerical simulations depict the improved performance of the proposed method in training a GNN parameterization as compared to baseline algorithms.

Vertical federated learning (VFL) enables multiple parties with disjoint features of a common user set to train a machine learning model without sharing their private data. Tree-based models have become prevalent in VFL due to their interpretability and efficiency. However, the vulnerability of tree-based VFL has not been sufficiently investigated. In this study, we first introduce a novel label inference attack, ID2Graph, which utilizes the sets of record IDs assigned to each node (i.e., instance space)to deduce private training labels. ID2Graph attack generates a graph structure from training samples, extracts communities from the graph, and clusters the local dataset using community information. To counteract label leakage from the instance space, we propose two effective defense mechanisms, Grafting-LDP, which improves the utility of label differential privacy with post-processing, and andID-LMID, which focuses on mutual information regularization. Comprehensive experiments on various datasets reveal that ID2Graph presents significant risks to tree-based models such as RandomForest and XGBoost. Further evaluations of these benchmarks demonstrate that our defense methods effectively mitigate label leakage in such instances

Accurate Urban SpatioTemporal Prediction (USTP) is of great importance to the development and operation of the smart city. As an emerging building block, multi-sourced urban data are usually integrated as urban knowledge graphs (UrbanKGs) to provide critical knowledge for urban spatiotemporal prediction models. However, existing UrbanKGs are often tailored for specific downstream prediction tasks and are not publicly available, which limits the potential advancement. This paper presents UUKG, the unified urban knowledge graph dataset for knowledge-enhanced urban spatiotemporal predictions. Specifically, we first construct UrbanKGs consisting of millions of triplets for two metropolises by connecting heterogeneous urban entities such as administrative boroughs, POIs, and road segments. Moreover, we conduct qualitative and quantitative analysis on constructed UrbanKGs and uncover diverse high-order structural patterns, such as hierarchies and cycles, that can be leveraged to benefit downstream USTP tasks. To validate and facilitate the use of UrbanKGs, we implement and evaluate 15 KG embedding methods on the KG completion task and integrate the learned KG embeddings into 9 spatiotemporal models for five different USTP tasks. The extensive experimental results not only provide benchmarks of knowledge-enhanced USTP models under different task settings but also highlight the potential of state-of-the-art high-order structure-aware UrbanKG embedding methods. We hope the proposed UUKG fosters research on urban knowledge graphs and broad smart city applications. The dataset and source code are available at https://github.com/usail-hkust/UUKG/.

In this work, we aim at augmenting the decisions output by quantum models with "error bars" that provide finitesample coverage guarantees. Quantum models implement implicit probabilistic predictors that produce multiple random decisions for each input through measurement shots. Randomness arises not only from the inherent stochasticity of quantum measurements, but also from quantum gate noise and quantum measurement noise caused by noisy hardware. Furthermore, quantum noise may be correlated across shots and it may present drifts in time. This paper proposes to leverage such randomness to define prediction sets for both classification and regression that provably capture the uncertainty of the model. The approach builds on probabilistic conformal prediction (PCP), while accounting for the unique features of quantum models. Among the key technical innovations, we introduce a new general class of non-conformity scores that address the presence of quantum noise, including possible drifts. Experimental results, using both simulators and current quantum computers, confirm the theoretical calibration guarantees of the proposed framework. Quantum machine learning (QML) is currently viewed as a promising paradigm for the optimization of algorithms that can leverage existing noisy intermediate scale quantum (NISQ) computers [1]-[3]. The authors are with the King's Communications, Learning & Information Processing (KCLIP) lab within the Centre for Intelligent Information Processing Systems (CIIPS), Department of Engineering, King's College London, London WC2R 2LS, U.K. (e-mail: sangwoo.park@kcl.ac.uk; osvaldo.simeone@kcl.ac.uk). This work was supported by the European Research Council (ERC) under the European Union's Horizon 2020 Research and Innovation Programme (grant agreement No. 725732), by the European Union's Horizon Europe project CENTRIC (101096379), by an Open Fellowship of the EPSRC (EP/W024101/1), by the EPSRC project (EP/X011852/1), and by Project REASON, a UK Government funded project under the Future Open Networks Research Challenge (FONRC) sponsored by the Department of Science Innovation and Technology (DSIT). This paper addresses the problem of using M samples drawn from quantum model to produce error bars at coverage probability 1 α for the target variable given a test input. The ground-truth (unknown) minimal 1 α conditional support for a regression problem is shown as the gray area.