Yangkun Wang

Zi Lin, Zihan Wang, Yongqi Tong et al.

Despite remarkable advances that large language models have achieved in chatbots, maintaining a non-toxic user-AI interactive environment has become increasingly critical nowadays. However, previous efforts in toxicity detection have been mostly based on benchmarks derived from social media content, leaving the unique challenges inherent to real-world user-AI interactions insufficiently explored. In this work, we introduce ToxicChat, a novel benchmark based on real user queries from an open-source chatbot. This benchmark contains the rich, nuanced phenomena that can be tricky for current toxicity detection models to identify, revealing a significant domain difference compared to social media content. Our systematic evaluation of models trained on existing toxicity datasets has shown their shortcomings when applied to this unique domain of ToxicChat. Our work illuminates the potentially overlooked challenges of toxicity detection in real-world user-AI conversations. In the future, ToxicChat can be a valuable resource to drive further advancements toward building a safe and healthy environment for user-AI interactions.

Yangkun Wang, Jingbo Shang

A recent watermarking scheme for language models achieves distortion-free embedding and robustness to edit-distance attacks. However, it suffers from limited generation diversity and high detection overhead. In parallel, recent research has focused on undetectability, a property ensuring that watermarks remain difficult for adversaries to detect and spoof. In this work, we introduce a new class of watermarking schemes constructed through probabilistic automata. We present two instantiations: (i) a practical scheme with exponential generation diversity and computational efficiency, and (ii) a theoretical construction with formal undetectability guarantees under cryptographic assumptions. Extensive experiments on LLaMA-3B and Mistral-7B validate the superior performance of our scheme in terms of robustness and efficiency.

Prashant Krishnan, Zilong Wang, Yangkun Wang et al.

Recent advances of incorporating layout information, typically bounding box coordinates, into pre-trained language models have achieved significant performance in entity recognition from document images. Using coordinates can easily model the absolute position of each token, but they might be sensitive to manipulations in document images (e.g., shifting, rotation or scaling), especially when the training data is limited in few-shot settings. In this paper, we propose to further introduce the topological adjacency relationship among the tokens, emphasizing their relative position information. Specifically, we consider the tokens in the documents as nodes and formulate the edges based on the topological heuristics from the k-nearest bounding boxes. Such adjacency graphs are invariant to affine transformations including shifting, rotations and scaling. We incorporate these graphs into the pre-trained language model by adding graph neural network layers on top of the language model embeddings, leading to a novel model LAGER. Extensive experiments on two benchmark datasets show that LAGER significantly outperforms strong baselines under different few-shot settings and also demonstrate better robustness to manipulations.

Yongyi Yang, Tang Liu, Yangkun Wang et al.

It has been observed that message-passing graph neural networks (GNN) sometimes struggle to maintain a healthy balance between the efficient/scalable modeling of long-range dependencies across nodes while avoiding unintended consequences such oversmoothed node representations, sensitivity to spurious edges, or inadequate model interpretability. To address these and other issues, two separate strategies have recently been proposed, namely implicit and unfolded GNNs (that we abbreviate to IGNN and UGNN respectively). The former treats node representations as the fixed points of a deep equilibrium model that can efficiently facilitate arbitrary implicit propagation across the graph with a fixed memory footprint. In contrast, the latter involves treating graph propagation as unfolded descent iterations as applied to some graph-regularized energy function. While motivated differently, in this paper we carefully quantify explicit situations where the solutions they produce are equivalent and others where their properties sharply diverge. This includes the analysis of convergence, representational capacity, and interpretability. In support of this analysis, we also provide empirical head-to-head comparisons across multiple synthetic and public real-world node classification benchmarks. These results indicate that while IGNN is substantially more memory-efficient, UGNN models support unique, integrated graph attention mechanisms and propagation rules that can achieve strong node classification accuracy across disparate regimes such as adversarially-perturbed graphs, graphs with heterophily, and graphs involving long-range dependencies.

Jiuhai Chen, Jonas Mueller, Vassilis N. Ioannidis et al.

For supervised learning with tabular data, decision tree ensembles produced via boosting techniques generally dominate real-world applications involving iid training/test sets. However for graph data where the iid assumption is violated due to structured relations between samples, it remains unclear how to best incorporate this structure within existing boosting pipelines. To this end, we propose a generalized framework for iterating boosting with graph propagation steps that share node/sample information across edges connecting related samples. Unlike previous efforts to integrate graph-based models with boosting, our approach is anchored in a principled meta loss function such that provable convergence can be guaranteed under relatively mild assumptions. Across a variety of non-iid graph datasets with tabular node features, our method achieves comparable or superior performance than both tabular and graph neural network models, as well as existing hybrid strategies that combine the two. Beyond producing better predictive performance than recently proposed graph models, our proposed techniques are easy to implement, computationally more efficient, and enjoy stronger theoretical guarantees (which make our results more reproducible).