Guanghui Zhu

Jingfan Chen, Wenqi Fan, Guanghui Zhu et al.

Recent studies have shown that deep neural networks-based recommender systems are vulnerable to adversarial attacks, where attackers can inject carefully crafted fake user profiles (i.e., a set of items that fake users have interacted with) into a target recommender system to achieve malicious purposes, such as promote or demote a set of target items. Due to the security and privacy concerns, it is more practical to perform adversarial attacks under the black-box setting, where the architecture/parameters and training data of target systems cannot be easily accessed by attackers. However, generating high-quality fake user profiles under black-box setting is rather challenging with limited resources to target systems. To address this challenge, in this work, we introduce a novel strategy by leveraging items' attribute information (i.e., items' knowledge graph), which can be publicly accessible and provide rich auxiliary knowledge to enhance the generation of fake user profiles. More specifically, we propose a knowledge graph-enhanced black-box attacking framework (KGAttack) to effectively learn attacking policies through deep reinforcement learning techniques, in which knowledge graph is seamlessly integrated into hierarchical policy networks to generate fake user profiles for performing adversarial black-box attacks. Comprehensive experiments on various real-world datasets demonstrate the effectiveness of the proposed attacking framework under the black-box setting.

Guanghui Zhu, Zipeng Ji, Jingyan Chen et al.

GNAS (Graph Neural Architecture Search) has demonstrated great effectiveness in automatically designing the optimal graph neural architectures for multiple downstream tasks, such as node classification and link prediction. However, most existing GNAS methods cannot efficiently handle large-scale graphs containing more than million-scale nodes and edges due to the expensive computational and memory overhead. To scale GNAS on large graphs while achieving better performance, we propose SA-GNAS, a novel framework based on seed architecture expansion for efficient large-scale GNAS. Similar to the cell expansion in biotechnology, we first construct a seed architecture and then expand the seed architecture iteratively. Specifically, we first propose a performance ranking consistency-based seed architecture selection method, which selects the architecture searched on the subgraph that best matches the original large-scale graph. Then, we propose an entropy minimization-based seed architecture expansion method to further improve the performance of the seed architecture. Extensive experimental results on five large-scale graphs demonstrate that the proposed SA-GNAS outperforms human-designed state-of-the-art GNN architectures and existing graph NAS methods. Moreover, SA-GNAS can significantly reduce the search time, showing better search efficiency. For the largest graph with billion edges, SA-GNAS can achieve 2.8 times speedup compared to the SOTA large-scale GNAS method GAUSS. Additionally, since SA-GNAS is inherently parallelized, the search efficiency can be further improved with more GPUs. SA-GNAS is available at https://github.com/PasaLab/SAGNAS.

Tao Tao, Guanghui Zhu, Lang Guo et al.

Prompt Optimization has emerged as a crucial approach due to its capabilities in steering Large Language Models to solve various tasks. However, current works mainly rely on the random rewriting ability of LLMs, and the optimization process generally focus on specific influencing factors, which makes it easy to fall into local optimum. Besides, the performance of the optimized prompt is often unstable, which limits its transferability in different tasks. To address the above challenges, we propose $\textbf{DelvePO}$ ($\textbf{D}$irection-Guid$\textbf{e}$d Se$\textbf{l}$f-E$\textbf{v}$olving Framework for Fl$\textbf{e}$xible $\textbf{P}$rompt $\textbf{O}$ptimization), a task-agnostic framework to optimize prompts in self-evolve manner. In our framework, we decouple prompts into different components that can be used to explore the impact that different factors may have on various tasks. On this basis, we introduce working memory, through which LLMs can alleviate the deficiencies caused by their own uncertainties and further obtain key insights to guide the generation of new prompts. Extensive experiments conducted on different tasks covering various domains for both open- and closed-source LLMs, including DeepSeek-R1-Distill-Llama-8B, Qwen2.5-7B-Instruct and GPT-4o-mini. Experimental results show that DelvePO consistently outperforms previous SOTA methods under identical experimental settings, demonstrating its effectiveness and transferability across different tasks.

Guanghui Zhu, Xin Fang, Feng Cheng et al.

Machine learning has been making great success in many application areas. However, for the non-expert practitioners, it is always very challenging to address a machine learning task successfully and efficiently. Finding the optimal machine learning model or the hyperparameter combination set from a large number of possible alternatives usually requires considerable expert knowledge and experience. To tackle this problem, we propose a combined Bayesian Optimization and Adaptive Successive Filtering algorithm (BOASF) under a unified multi-armed bandit framework to automate the model selection or the hyperparameter optimization. Specifically, BOASF consists of multiple evaluation rounds in each of which we select promising configurations for each arm using the Bayesian optimization. Then, ASF can early discard the poor-performed arms adaptively using a Gaussian UCB-based probabilistic model. Furthermore, a Softmax model is employed to adaptively allocate available resources for each promising arm that advances to the next round. The arm with a higher probability of advancing will be allocated more resources. Experimental results show that BOASF is effective for speeding up the model selection and hyperparameter optimization processes while achieving robust and better prediction performance than the existing state-of-the-art automatic machine learning methods. Moreover, BOASF achieves better anytime performance under various time budgets.

Tongzhou Yu, Zhuhao Zhang, Guanghui Zhu et al.

Parameter Efficient Fine-Tuning (PEFT) methods have emerged as effective and promising approaches for fine-tuning pre-trained language models. Compared with Full parameter Fine-Tuning (FFT), PEFT achieved comparable task performance with a substantial reduction of trainable parameters, which largely saved the training and storage costs. However, using the PEFT method requires considering a vast design space, such as the type of PEFT modules and their insertion layers. Inadequate configurations can lead to sub-optimal results. Conventional solutions such as architectural search techniques, while effective, tend to introduce substantial additional overhead. In this paper, we propose a novel approach, PrunePEFT, which formulates the PEFT strategy search as a pruning problem and introduces a hybrid pruning strategy that capitalizes on the sensitivity of pruning methods to different PEFT modules. This method extends traditional pruning techniques by iteratively removing redundant or conflicting PEFT modules, thereby optimizing the fine-tuned configuration. By efficiently identifying the most relevant modules, our approach significantly reduces the computational burden typically associated with architectural search processes, making it a more scalable and efficient solution for fine-tuning large pre-trained models.

Guanghui Zhu, Zhuoer Xu, Xu Guo et al.

Feature engineering, a crucial step of machine learning, aims to extract useful features from raw data to improve data quality. In recent years, great efforts have been devoted to Automated Feature Engineering (AutoFE) to replace expensive human labor. However, existing methods are computationally demanding due to treating AutoFE as a coarse-grained black-box optimization problem over a discrete space. In this work, we propose an efficient gradient-based method called DIFER to perform differentiable automated feature engineering in a continuous vector space. DIFER selects potential features based on evolutionary algorithm and leverages an encoder-predictor-decoder controller to optimize existing features. We map features into the continuous vector space via the encoder, optimize the embedding along the gradient direction induced by the predicted score, and recover better features from the optimized embedding by the decoder. Extensive experiments on classification and regression datasets demonstrate that DIFER can significantly improve the performance of various machine learning algorithms and outperform current state-of-the-art AutoFE methods in terms of both efficiency and performance.

Jingfan Chen, Guanghui Zhu, Chunfeng Yuan et al.

Bayesian optimization is a broadly applied methodology to optimize the expensive black-box function. Despite its success, it still faces the challenge from the high-dimensional search space. To alleviate this problem, we propose a novel Bayesian optimization framework (termed SILBO), which finds a low-dimensional space to perform Bayesian optimization iteratively through semi-supervised dimension reduction. SILBO incorporates both labeled points and unlabeled points acquired from the acquisition function to guide the embedding space learning. To accelerate the learning procedure, we present a randomized method for generating the projection matrix. Furthermore, to map from the low-dimensional space to the high-dimensional original space, we propose two mapping strategies: $\text{SILBO}_{FZ}$ and $\text{SILBO}_{FX}$ according to the evaluation overhead of the objective function. Experimental results on both synthetic function and hyperparameter optimization tasks demonstrate that SILBO outperforms the existing state-of-the-art high-dimensional Bayesian optimization methods.