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Learning from Crowds (LFC) seeks to induce a high-quality classifier from training instances, which are linked to a range of possible noisy annotations from crowdsourcing workers under their various levels of skills and their own preconditions. Recent studies on LFC focus on designing new methods to improve the performance of the classifier trained from crowdsourced labeled data.
 To this day, however, there remain under-explored security aspects of LFC systems. In this work, we seek to bridge this gap. We first show that LFC models are vulnerable to adversarial examples---small changes to input data can cause classifiers to make prediction mistakes. Second, we propose an approach, A-LFC for training a robust classifier from crowdsourced labeled data. Our empirical results on three real-world datasets show that the proposed approach can substantially improve the performance of the trained classifier even with the existence of adversarial examples. On average, A-LFC has 10.05% and 11.34% higher test robustness than the state-of-the-art in the white-box and black-box attack settings, respectively.

AAAI 2022

Adversarial Learning from Crowds

We are pleased to announce the Fortieth AAAI Conference on Artificial Intelligence (AAAI-26), which will be held in Singapore EXPO from January 20 to January 27, 2026.

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-26 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and a range of other activities to be announced.<br><br>

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AAAI 2026

We are pleased to announce the Fortieth AAAI Conference on Artificial Intelligence (AAAI-26), which will be held in Singapore EXPO from January 20 to January 27, 2026.

technical paper

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

Few-Shot Cross-Lingual Stance Detection with Sentiment-Based Pre-Training

Obtaining a well-trained model involves expensive data collection and training procedures, therefore the model is a valuable intellectual property. Recent studies revealed that adversaries can `steal' deployed models even when they have no training samples and can not get access to the model parameters or structures. Currently, there were some defense methods to alleviate this threat, mostly by increasing the cost of model stealing. In this paper, we explore the defense from another angle by verifying whether a suspicious model contains the knowledge of defender-specified external features. Specifically, we embed the external features by tempering a few training samples with style transfer. We then train a meta-classifier to determine whether a model is stolen from the victim. This approach is inspired by the understanding that the stolen models should contain the knowledge of features learned by the victim model. We examine our method on both CIFAR-10 and ImageNet datasets. Experimental results demonstrate that our method is effective in detecting different types of model stealing simultaneously, even if the stolen model is obtained via a multi-stage stealing process. The codes for reproducing main results are available at Github (https://github.com/zlh-thu/StealingVerification).

Defending Against Model Stealing via Verifying Embedded External Features

Training effective Generative Adversarial Networks (GANs) requires large amounts of training data, without which the trained models are usually sub-optimal with discriminator over-fitting. Several prior studies address this issue by expanding the distribution of the limited training data via massive and hand-crafted data augmentation. We handle data-limited image generation from a very different perspective. Specifically, we design GenCo, a Generative Co-training network that mitigates the discriminator over-fitting issue by introducing multiple complementary discriminators that provide diverse supervision from multiple distinctive views in training. We instantiate the idea of GenCo in two ways. The first way is Weight-Discrepancy Co-training (WeCo) which co-trains multiple distinctive discriminators by diversifying their parameters. The second way is Data-Discrepancy Co-training (DaCo) which achieves co-training by feeding discriminators with different views of the input images. Extensive experiments over multiple benchmarks show that GenCo achieves superior generation with limited training data. In addition, GenCo also complements the augmentation approach with consistent and clear performance gains when combined.

GenCo: Generative Co-Training for Generative Adversarial Networks with Limited Data

Regenerating natural language explanations in the scientific domain has been proposed as a benchmark to evaluate complex multi-hop and explainable inference. In this context, large language models can achieve state-of-the-art performance when employed as cross-encoder architectures and fine-tuned on human-annotated explanations. However, while much attention has been devoted to the quality of the explanations, the problem of performing inference efficiently is largely under studied. Cross-encoders, in fact, are intrinsically not scalable, possessing limited applicability to real-world scenarios that require inference on massive facts banks. To enable complex multi-hop reasoning at scale, this paper focuses on bi-encoder architectures, investigating the problem of scientific explanation regeneration at the intersection of dense and sparse models. Specifically, we present SCAR (for Scalable Autoregressive Inference), a hybrid framework that iteratively combines a Transformer-based bi-encoder with a sparse model of explanatory power, designed to leverage explicit inference patterns in the explanations. Our experiments demonstrate that the hybrid framework significantly outperforms previous sparse models, achieving performance comparable with that of state-of-the-art cross-encoders while being approx 50 times faster and scalable to corpora of millions of facts. Further analyses on semantic drift and multi-hop question answering reveal that the proposed hybridisation boosts the quality of the most challenging explanations, contributing to improved performance on downstream inference tasks.

Hybrid Autoregressive Inference for Scalable Multi-Hop Explanation Regeneration

Transformers have sprung up in the field of computer vision. In this work, we explore whether the core self-attention module in Transformer is the key to achieving excellent performance in image recognition. To this end, we build an attention-free network called sMLPNet based on the existing MLP-based vision models. Specifically, we replace the MLP module in the token-mixing step with a novel sparse MLP (sMLP) module. For 2D image tokens, sMLP applies 1D MLP along the axial directions and the parameters are shared among rows or columns. By sparse connection and weight sharing, sMLP module significantly reduces the number of model parameters and computational complexity, avoiding the common over-fitting problem that plagues the performance of MLP-like models. When only trained on the ImageNet-1K dataset, the proposed sMLPNet achieves 81.9% top-1 accuracy with only 24M parameters, which is much better than most CNNs and vision Transformers under the same model size constraint. When scaling up to 66M parameters, sMLPNet achieves 83.4% top-1 accuracy, which is on par with the state-of-the-art Swin Transformer. The success of sMLPNet suggests that the self-attention mechanism is not necessarily a silver bullet in computer vision. The code and models are publicly available at https://github.com/microsoft/SPACH.

Sparse MLP for Image Recognition: Is Self-Attention Really Necessary?

Normalizing flows have shown to be a promising approach to deep generative modeling due to their ability to exactly evaluate density --- other alternatives either implicitly model the density or use approximate surrogate density. In this work, we present a differentially private normalizing flow model for heterogeneous tabular data. Normalizing flows are in general not amenable to differentially private training because they require complex neural networks with larger depth (compared to other generative models) and use specialized architectures for which per-example gradient computation is difficult (or unknown). To reduce the parameter complexity, the proposed model introduces a conditional spline flow which simulates transformations at different stages depending on additional input and is shared among sub-flows. For privacy, we introduce two fine-grained gradient clipping strategies that provide a better signal-to-noise ratio and derive fast gradient clipping methods for layers with custom parameterization. Our empirical evaluations show that the proposed model preserves statistical properties of original dataset better than other baselines.

Differentially Private Normalizing Flows for Synthetic Tabular Data Generation

Online recommender systems should be always aligned with users' current interest to accurately suggest items that each user would like. Since user interest usually evolves over time, the update strategy should be flexible to quickly catch users' current interest from continuously generated new user-item interactions. Existing update strategies focus either on the importance of each user-item interaction or the learning rate for each recommender parameter, but such one-directional flexibility is insufficient to adapt to varying relationships between interactions and parameters. In this paper, we propose MeLON, a meta-learning based novel online recommender update strategy that supports two-directional flexibility. It is featured with an adaptive learning rate for each parameter-interaction pair for inducing a recommender to quickly learn users' up-to-date interest. The procedure of MeLON is optimized following a meta-learning approach: it learns how a recommender learns to generate the optimal learning rates for future updates. Specifically, MeLON first enriches the meaning of each interaction based on previous interactions and identifies the role of each parameter for the interaction; and then combines these two pieces of information to generate an adaptive learning rate. Theoretical analysis and extensive evaluation on three real-world online recommender datasets validate the effectiveness of MeLON.

Meta-Learning for Online Update of Recommender Systems

We initiate the study of the heterogeneous facility location problem with limited resources. We mainly focus on the fundamental case where a set of agents are positioned in the line segment [0,1] and have approval preferences over two available facilities. A mechanism takes as input the positions and the preferences of the agents, and chooses to locate a single facility based on this information. We study mechanisms that aim to maximize the social welfare (the total utility the agents derive from facilities they approve), under the constraint of incentivizing the agents to truthfully report their positions and preferences. We consider three different settings depending on the level of agent-related information that is public or private. For each setting, we design deterministic and randomized strategyproof mechanisms that achieve a good approximation of the optimal social welfare, and complement these with nearly-tight impossibility results.

Heterogeneous Facility Location with Limited Resources

With increasing appealing to privacy issues in face recognition, federated learning has emerged as one of the most prevalent approaches to study the unconstrained face recognition problem with private decentralized data. However, conventional decentralized federated algorithm sharing whole parameters of networks among clients suffers from privacy leakage in face recognition scene. In this work, we introduce a framework, FedGC, to tackle federated learning for face recognition and guarantees higher privacy. We explore a novel idea of correcting gradients from the perspective of backward propagation and propose a softmax-based regularizer to correct gradients of class embeddings by precisely injecting a cross-client gradient term. Theoretically, we show that FedGC constitutes a valid loss function similar to standard softmax. Extensive experiments have been conducted to validate the superiority of FedGC which can match the performance of conventional centralized methods utilizing full training dataset on several popular benchmark datasets.

Federated Learning for Face Recognition with Gradient Correction

Molecular representation learning contributes to multiple downstream tasks such as molecular property prediction and drug design. To properly represent molecules, graph contrastive learning is a promising paradigm as it utilizes self-supervision signals and has no requirements for human annotations. However, prior works fail to incorporate fundamental domain knowledge into graph semantics and thus ignore the correlations between atoms that have common attributes but are not directly connected by bonds. To address these issues, we construct a Chemical Element Knowledge Graph (KG) to summarize microscopic associations between elements and propose a novel Knowledge-enhanced Contrastive Learning (KCL) framework for molecular representation learning. KCL framework consists of three modules. The first module, knowledge-guided graph augmentation, augments the original molecular graph based on the Chemical Element KG. The second module, knowledge-aware graph representation, extracts molecular representations with a common graph encoder for the original molecular graph and a  Knowledge-aware Message Passing Neural Network (KMPNN) to encode complex information in the augmented molecular graph. The final module is a contrastive objective, where we maximize agreement between these two views of molecular graphs. Extensive experiments demonstrated that KCL obtained superior performances against state-of-the-art baselines on eight molecular datasets. Visualization experiments properly interpret what KCL has learned from atoms and attributes in the augmented molecular graphs.

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