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Graph neural networks (GNNs) have achieved tremendous success in many graph learning tasks such as node classification, graph classification and link prediction. For the classification task, GNNs&#39; performance often highly depends on the number of labeled nodes and thus could be significantly hampered due to the expensive annotation cost. The sparse literature on active learning for GNNs has primarily focused on selecting only one sample each iteration, which becomes inefficient for large scale datasets. In this paper, we study the batch active learning setting for GNNs where the learning agent can acquire labels of multiple samples at each time. We formulate batch active learning as a cooperative multi-agent reinforcement learning problem and present a novel reinforced batch-mode active learning framework BiGeNe. To avoid the combinatorial explosion of the joint action space, we introduce a value decomposition method that factorizes the total Q-value into the average of individual Q-values. Moreover, we propose a novel multi-agent Q-network consisting of a graph convolutional network (GCN) component and a gated recurrent unit (GRU) component. The GCN component takes both the informativeness and inter-dependences between nodes into account and the GRU component enables the agent to consider interactions between selected nodes in the same batch. Experimental results on multiple public datasets demonstrate the effectiveness and efficiency of our proposed method.

AAAI 2022

Batch Active Learning with Graph Neural Networks via Multi-Agent Deep Reinforcement Learning

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-23 is the Thirty-Seventh AAAI Conference on Artificial Intelligence. The theme of this conference is to create collaborative bridges within and beyond AI. Like previous AAAI conferences, AAAI-23 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and two new activities: a Bridge Program and a Lab Program. Many of these activities are tailored to the theme of bridges and all are selected according to the highest standards, with additional programs for students and young researchers. 
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AAAI 2023

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.

Graph neural networks (GNNs) have achieved tremendous success in many graph learning tasks such as node classification, graph classification and link prediction. For the classification task, GNNs' performance often highly depends on the number of labeled nodes and thus could be significantly hampered due to the expensive annotation cost. The sparse literature on active learning for GNNs has primarily focused on selecting only one sample each iteration, which becomes inefficient for large scale datasets. In this paper, we study the batch active learning setting for GNNs where the learning agent can acquire labels of multiple samples at each time. We formulate batch active learning as a cooperative multi-agent reinforcement learning problem and present a novel reinforced batch-mode active learning framework BiGeNe. To avoid the combinatorial explosion of the joint action space, we introduce a value decomposition method that factorizes the total Q-value into the average of individual Q-values. Moreover, we propose a novel multi-agent Q-network consisting of a graph convolutional network (GCN) component and a gated recurrent unit (GRU) component. The GCN component takes both the informativeness and inter-dependences between nodes into account and the GRU component enables the agent to consider interactions between selected nodes in the same batch. Experimental results on multiple public datasets demonstrate the effectiveness and efficiency of our proposed method.

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. 

Unpaired video-to-video translation aims to translate videos between a source and a target domain without the need of paired training data, making it more feasible for real applications. Unfortunately, the translated videos generally suffer from temporal and semantic inconsistency. To address this, many existing works adopt spatiotemporal consistency constraints incorporating temporal information based on motion estimation. However, the inaccuracies in the estimation of motion deteriorate the quality of the guidance towards spatiotemporal consistency, which leads to unstable translation. In this work, we propose a novel paradigm that regularizes the spatiotemporal consistency by synthesizing motions in input videos with the generated optical flow instead of estimating them. Therefore, the synthetic motion can be applied in the regularization paradigm to keep motions consistent across domains without the risk of errors in motion estimation. Thereafter, we utilize our unsupervised recycle and unsupervised spatial loss, guided by the pseudo-supervision provided by the synthetic optical flow, to accurately enforce spatiotemporal consistency in both domains. Experiments show that our method is versatile in various scenarios and achieves state-of-the-art performance in generating temporally and semantically consistent videos. Code is available at: https://github.com/wangkaihong/Unsup_Recycle_GAN/.

Learning Temporally and Semantically Consistent Unpaired Video-to-Video Translation through Pseudo-Supervision from Synthetic Optical Flow

Language models (LMs) can reproduce (or amplify) toxic language seen during training, which poses a risk to their practical application. In this paper, we conduct extensive experiments to study this phenomenon. We analyze the impact of prompts, decoding strategies and training corpora on the output toxicity. Based on our findings, we propose a simple yet effective unsupervised method for language models to ``detoxify'' themselves without an additional large corpus or external discriminator. Compared to a supervised baseline, our proposed method shows better toxicity reduction with good generation quality in the generated content under multiple settings. Warning: some examples shown in the paper may contain uncensored offensive content.

Leashing the Inner Demons: Self-Detoxification for Language Models

We consider a setting where a large number of agents are all interested in attending some public resource of limited capacity. Attendance is thus allotted by lottery. If agents arrive individually, then randomly choosing the agents â€“ one by one - is a natural, fair and efficient solution. We consider the case where agents are organized in groups (e.g. families, friends), the members of each of which must all be admitted together. We study the question of how best to design such lotteries. We first establish the desired properties of such lotteries, in terms of fairness and efficiency, and define the appropriate notions of strategy proofness (providing that agents cannot gain by misrepresenting the true groups, e.g. joining or splitting groups). We establish inter-relationships between the different properties, proving properties that cannot be fulfilled simultaneously (e.g. leximin optimality and strong group stratagy proofness). Our main contribution is a polynomial mechanism for the problem, which guarantees many of the desired properties, including: leximin optimality, Pareto-optimality, anonymity, group strategy proofness, and adjunctive strategy proofness (which provides that no benefit can be obtained by registering additional - uninterested or bogus - individuals). The mechanism approximates the utilitarian optimum to within a factor of 2, which, we prove, is optimal for any mechanism that guarantees any one of the following properties: egalitarian welfare optimality, leximin optimality, envyfreeness, and adjunctive strategy proofness.

Fair and Truthful Giveaway Lotteries

Phrase grounding is a multi-modal problem that localizes a particular noun phrase in an image referred to by a text query. In the challenging zero-shot phrase grounding setting, the existing state-of-the-art grounding models have limited capacity in handling the unseen phrases. Humans, however, can ground novel types of objects in images with little effort, significantly benefiting from reasoning with commonsense. In this paper, we design a novel phrase grounding architecture that builds multi-modal knowledge graphs using external knowledge and then performs graph reasoning and spatial relation reasoning to localize the referred nouns phrases. We perform extensive experiments on different zero-shot grounding splits sub-sampled from the Flickr30K Entity and Visual Genome dataset, demonstrating that the proposed framework is orthogonal to backbone image encoders and outperforms the baselines by 2~3% in accuracy, resulting in a significant improvement under the standard evaluation metrics.

Improving Zero-Shot Phrase Grounding via Reasoning on External Knowledge and Spatial Relations

This paper presents a framework for embedding watermarks into DNN hardware accelerators. Unlike previous works that have looked at protecting the algorithmic intellectual properties of deep learning systems, this work proposes a methodology for defending deep learning hardware. Our methodology embeds modifications into the hardware accelerator's functional blocks that can be revealed with the rightful owner's key DNN and corresponding key sample, verifying the legitimate owner. We propose an Lp-box ADMM based algorithm to co-optimize watermark's hardware overhead and impact on the design's algorithmic functionality. We evaluate the performance of the hardware watermarking scheme on popular image classifier models using various accelerator designs. Our results demonstrate that the proposed methodology effectively embeds watermarks while preserving the original functionality of the hardware architecture. Specifically, we can successfully embed watermarks into the deep learning hardware and reliably execute a ResNet ImageNet classifiers with an accuracy degradation of only 0.009%

DeepHardMark: Towards Watermarking Neural Network Hardware

The recently advanced unsupervised learning approaches use the siamese-like framework to compare two "views" from the same image for learning representations. Making the two views distinctive is a core to guarantee that unsupervised methods can learn meaningful information. However, such frameworks are sometimes fragile on overfitting if the augmentations used for generating two views are not strong enough, causing the over-confident issue on the training data. This drawback hinders the model from learning subtle variance and fine-grained information. To address this, in this work we aim to involve the soft distance concept on label space in the contrastive-based unsupervised learning task and let the model be aware of the soft degree of similarity between positive or negative pairs through mixing the input data space, to further work collaboratively for the input and loss spaces. Despite its conceptual simplicity, we show empirically that with the solution -- Unsupervised image mixtures (Un-Mix), we can learn subtler, more robust and generalized representations from the transformed input and corresponding new label space. Extensive experiments are conducted on CIFAR-10, CIFAR-100, STL-10, Tiny ImageNet and standard ImageNet-1K with popular unsupervised methods SimCLR, BYOL, MoCo V1&V2, SwAV, etc. Our proposed image mixture and label assignment strategy can obtain consistent improvement by 1~3% following exactly the same hyperparameters and training procedures of the base methods. Code is publicly available at https://github.com/szq0214/Un-Mix.

Un-Mix: Rethinking Image Mixtures for Unsupervised Visual Representation Learning

We introduce the triangle-densest-K-subgraph problem (TDKS) for undirected graphs: given a size parameter K, compute a subset of K vertices that maximizes the number of induced triangles. The problem corresponds to the simplest generalization of the edge based densest-K-subgraph problem (DKS) to the case of higher-order network motifs. We prove that TDKS is NP-hard and is not amenable to efficient approximation, in the worst-case. By judiciously exploiting the structure of the problem, we propose a relaxation algorithm for the purpose of obtaining high-quality, sub-optimal solutions. Our approach utilizes the fact that the cost function of TDKS is submodular to construct a convex relaxation for the problem based on the LovÃ¡sz extension for submodular functions. We demonstrate that our approaches attain state-of-the-art performance on real-world graphs and can offer substantially improved exploration of the optimal density-size curve compared to sophisticated approximation baselines for DKS. We use document summarization to showcase why TDKS is a useful generalization of DKS.

The Triangle-Densest-k-Subgraph Problem: Hardness, Lovász Extension, and Application to Document Summarization

Active learning attempts to maximize a task model's performance gain by obtaining a set of informative samples from an unlabeled data pool. Previous active learning methods usually rely on specific network architectures or task-dependent sample acquisition algorithms. Moreover, when selecting a batch sample, previous works suffer from insufficient diversity of batch samples because they only consider the informativeness of each sample. This paper proposes a task-independent batch acquisition method using triplet loss to distinguish hard samples in an unlabeled data pool with similar features but difficult to identify labels. To assess the effectiveness of the proposed method, we compare the proposed method with state-of-the-art active learning methods on two tasks, relation extraction and sentence classification. Experimental results show that our method outperforms baselines on the benchmark datasets.

Active Learning on Pre-Trained Language Model with Task-Independent Triplet Loss

In recent years, machine learning (ML) algorithms have been deployed in safety-critical and high-stake decision-making, where the fairness of algorithms is of paramount importance. Fairness in ML centers on detecting bias towards certain demographic populations induced by an ML classifier and proposes algorithmic solutions to mitigate the bias with respect to different fairness definitions. To this end, several fairness verifiers have been proposed that compute the bias in the prediction of an ML classifierâ€”essentially beyond a finite datasetâ€”given the probability distribution of input features. In the context of verifying linear classifiers, existing fairness verifiers are limited by accuracy due to imprecise modeling of correlations among features and scalability due to restrictive formulations of the classifiers as SSAT/SMT formulas or by sampling.


In this paper, we propose an efficient fairness verifier, called FVGM, that encodes the correlations among features as a Bayesian network. In contrast to existing verifiers, FVGM proposes a stochastic subset-sum based approach for verifying linear classifiers. Experimentally, we show that FVGM leads to an accurate and scalable assessment for more diverse families of fairness-enhancing algorithms, fairness attacks, and group/causal fairness metrics than the state-of-the-art fairness verifiers. We also demonstrate that FVGM facilitates the computation of fairness influence functions as a stepping stone to detect the source of bias induced by subsets of features.

Algorithmic Fairness Verification with Graphical Models

The non-dominated sorting genetic algorithm II (NSGA-II) is the most intensively used multi-objective evolutionary algorithm (MOEA) in real-world applications. However, in contrast to several simple MOEAs analyzed also via mathematical means, no such study exists for the NSGA-II so far. In this work, we show that mathematical runtime analyses are feasible also for the NSGA-II. As particular results, we prove that with a population size larger than the Pareto front size by a constant factor, the NSGA-II with two classic mutation operators and three different ways to select the parents satisfies the same asymptotic runtime guarantees as the SEMO and GSEMO algorithms on the basic OneMinMax and LOTZ benchmark functions. However, if the population size is only equal to the size of the Pareto front, then the NSGA-II cannot efficiently compute the full Pareto front (for an exponential number of iterations, the population will always miss a constant fraction of the Pareto front). Our experiments confirm the above findings.

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