Hao Qian

Qian Zhao, Hao Qian, Ziqi Liu et al.

Recommendation systems are widely used in e-commerce websites and online platforms to address information overload. However, existing systems primarily rely on historical data and user feedback, making it difficult to capture user intent transitions. Recently, Knowledge Base (KB)-based models are proposed to incorporate expert knowledge, but it struggle to adapt to new items and the evolving e-commerce environment. To address these challenges, we propose a novel Large Language Model based Complementary Knowledge Enhanced Recommendation System (LLM-KERec). It introduces an entity extractor that extracts unified concept terms from item and user information. To provide cost-effective and reliable prior knowledge, entity pairs are generated based on entity popularity and specific strategies. The large language model determines complementary relationships in each entity pair, constructing a complementary knowledge graph. Furthermore, a new complementary recall module and an Entity-Entity-Item (E-E-I) weight decision model refine the scoring of the ranking model using real complementary exposure-click samples. Extensive experiments conducted on three industry datasets demonstrate the significant performance improvement of our model compared to existing approaches. Additionally, detailed analysis shows that LLM-KERec enhances users' enthusiasm for consumption by recommending complementary items. In summary, LLM-KERec addresses the limitations of traditional recommendation systems by incorporating complementary knowledge and utilizing a large language model to capture user intent transitions, adapt to new items, and enhance recommendation efficiency in the evolving e-commerce landscape.

Ling Team, Ang Li, Ben Liu et al.

We introduce Ling 2.0, a series reasoning-oriented language foundation built upon the principle that every activation boosts reasoning capability. Designed to scale from tens of billions to one trillion parameters under a unified Mixture-of-Experts (MoE) paradigm, Ling 2.0 emphasizes high sparsity, cross-scale consistency, and efficiency guided by empirical scaling laws. The series includes three non-thinking (instruct) models - Ling-mini-2.0, Ling-flash-2.0, and Ling-1T - ranging from 16B to 1T total parameters and achieving up to 7-fold active-compute efficiency compared with dense counterparts. Ling 2.0 integrates coordinated innovations across model architecture, pre-training, post-training, and infrastructure: a high-sparsity MoE with MTP for efficient reasoning, reasoning-oriented data and mid-training CoT activation, reinforcement-based fine-tuning (DFT, Evo-CoT), and full-scale FP8 training with fine-grained heterogeneous pipelines. At the trillion scale, Ling-1T establishes a new Pareto frontier of reasoning accuracy versus computational efficiency, demonstrating that sparse activation, when properly aligned with reasoning objectives, enables scalable and efficient intelligence. Collectively, Ling 2.0 provides a coherent, open, and efficient foundation for advancing future reasoning and thinking models, including the Ring series built upon the same base.

Jingwei Wang, Zai Zhang, Hao Qian et al.

Teaching large language models (LLMs) to use tools is crucial for improving their problem-solving abilities and expanding their applications. However, effectively using tools is challenging because it requires a deep understanding of tool functionalities and user intentions. Previous methods relied mainly on LLMs to generate instruction data, but the quality of these data was often insufficient. In this paper, we propose a new method that uses knowledge graphs to generate high-quality instruction data for LLMs. Knowledge graphs are manually curated datasets rich in semantic information. We begin by extracting various query pathways from a given knowledge graph, which are transformed into a broad spectrum of user queries. We then translate the relationships between entities into actionable tools and parse the pathways of each query into detailed solution steps, thereby creating high-quality instruction data. Our experiments show that fine-tuning on just a small sample of this synthetic data can significantly improve the tool utilization and overall capabilities of LLMs.

Hao Qian, Shikui Tu, Lei Xu

Diffusion and flow matching models have recently emerged as promising approaches for peptide binder design. Despite their progress, these models still face two major challenges. First, categorical sampling of discrete residue types collapses their continuous parameters into onehot assignments, while continuous variables (e.g., atom positions) evolve smoothly throughout the generation process. This mismatch disrupts the update dynamics and results in suboptimal performance. Second, current models assume unimodal distributions for side-chain torsion angles, which conflicts with the inherently multimodal nature of side chain rotameric states and limits prediction accuracy. To address these limitations, we introduce PepBFN, the first Bayesian flow network for full atom peptide design that directly models parameter distributions in fully continuous space. Specifically, PepBFN models discrete residue types by learning their continuous parameter distributions, enabling joint and smooth Bayesian updates with other continuous structural parameters. It further employs a novel Gaussian mixture based Bayesian flow to capture the multimodal side chain rotameric states and a Matrix Fisher based Riemannian flow to directly model residue orientations on the $\mathrm{SO}(3)$ manifold. Together, these parameter distributions are progressively refined via Bayesian updates, yielding smooth and coherent peptide generation. Experiments on side chain packing, reverse folding, and binder design tasks demonstrate the strong potential of PepBFN in computational peptide design.

Jingyuan Zhou, Hao Qian, Shikui Tu et al.

Structure-based drug design (SBDD), aiming to generate 3D molecules with high binding affinity toward target proteins, is a vital approach in novel drug discovery. Although recent generative models have shown great potential, they suffer from unstable probability dynamics and mismatch between generated molecule size and the protein pockets geometry, resulting in inconsistent quality and off-target effects. We propose PAFlow, a novel target-aware molecular generation model featuring prior interaction guidance and a learnable atom number predictor. PAFlow adopts the efficient flow matching framework to model the generation process and constructs a new form of conditional flow matching for discrete atom types. A protein-ligand interaction predictor is incorporated to guide the vector field toward higher-affinity regions during generation, while an atom number predictor based on protein pocket information is designed to better align generated molecule size with target geometry. Extensive experiments on the CrossDocked2020 benchmark show that PAFlow achieves a new state-of-the-art in binding affinity (up to -8.31 Avg. Vina Score), simultaneously maintains favorable molecular properties.

Jianxiang Yu, Jiapeng Zhu, Hao Qian et al.

In recent years, large language models (LLMs) have demonstrated remarkable generalization capabilities across various natural language processing (NLP) tasks. Similarly, graph foundation models (GFMs) have emerged as a promising direction in graph learning, aiming to generalize across diverse datasets through large-scale pre-training. However, unlike language models that rely on explicit token representations, graphs lack a well-defined unit for generalization, making it challenging to design effective pre-training strategies. In this work, we propose REEF, a novel framework that leverages relation tokens as the basic units for GFMs. Inspired by the token vocabulary in LLMs, we construct a relation vocabulary of relation tokens to store relational information within graphs. To accommodate diverse relations, we introduce two hypernetworks that adaptively generate the parameters of aggregators and classifiers in graph neural networks based on relation tokens. In addition, we design another hypernetwork to construct dataset-specific projectors and incorporate a dataset-level feature bias into the initial node representations, enhancing flexibility across different datasets with the same relation. Further, we adopt graph data augmentation and a mixed-dataset pre-training strategy, allowing REEF to capture relational diversity more effectively and exhibit strong generalization capabilities. Extensive experiments show that REEF significantly outperforms existing methods on both pre-training and transfer learning tasks, underscoring its potential as a powerful foundation model for graph-based applications.

Hao Qian, Hongting Zhou, Qian Zhao et al.

The stock market is a crucial component of the financial system, but predicting the movement of stock prices is challenging due to the dynamic and intricate relations arising from various aspects such as economic indicators, financial reports, global news, and investor sentiment. Traditional sequential methods and graph-based models have been applied in stock movement prediction, but they have limitations in capturing the multifaceted and temporal influences in stock price movements. To address these challenges, the Multi-relational Dynamic Graph Neural Network (MDGNN) framework is proposed, which utilizes a discrete dynamic graph to comprehensively capture multifaceted relations among stocks and their evolution over time. The representation generated from the graph offers a complete perspective on the interrelationships among stocks and associated entities. Additionally, the power of the Transformer structure is leveraged to encode the temporal evolution of multiplex relations, providing a dynamic and effective approach to predicting stock investment. Further, our proposed MDGNN framework achieves the best performance in public datasets compared with state-of-the-art (SOTA) stock investment methods.

Kai Zhang, Hao Qian, Qi Liu et al.

Recent studies in recommender systems have managed to achieve significantly improved performance by leveraging reviews for rating prediction. However, despite being extensively studied, these methods still suffer from some limitations. First, previous studies either encode the document or extract latent sentiment via neural networks, which are difficult to interpret the sentiment of reviewers intuitively. Second, they neglect the personalized interaction of reviews with user/item, i.e., each review has different contributions when modeling the sentiment preference of user/item. To remedy these issues, we propose a Sentiment-aware Interactive Fusion Network (SIFN) for review-based item recommendation. Specifically, we first encode user/item reviews via BERT and propose a light-weighted sentiment learner to extract semantic features of each review. Then, we propose a sentiment prediction task that guides the sentiment learner to extract sentiment-aware features via explicit sentiment labels. Finally, we design a rating prediction task that contains a rating learner with an interactive and fusion module to fuse the identity (i.e., user and item ID) and each review representation so that various interactive features can synergistically influence the final rating score. Experimental results on five real-world datasets demonstrate that the proposed model is superior to state-of-the-art models.

Kai Zhang, Hao Qian, Qing Cui et al.

In the Click-Through Rate (CTR) prediction scenario, user's sequential behaviors are well utilized to capture the user interest in the recent literature. However, despite being extensively studied, these sequential methods still suffer from three limitations. First, existing methods mostly utilize attention on the behavior of users, which is not always suitable for CTR prediction, because users often click on new products that are irrelevant to any historical behaviors. Second, in the real scenario, there exist numerous users that have operations a long time ago, but turn relatively inactive in recent times. Thus, it is hard to precisely capture user's current preferences through early behaviors. Third, multiple representations of user's historical behaviors in different feature subspaces are largely ignored. To remedy these issues, we propose a Multi-Interactive Attention Network (MIAN) to comprehensively extract the latent relationship among all kinds of fine-grained features (e.g., gender, age and occupation in user-profile). Specifically, MIAN contains a Multi-Interactive Layer (MIL) that integrates three local interaction modules to capture multiple representations of user preference through sequential behaviors and simultaneously utilize the fine-grained user-specific as well as context information. In addition, we design a Global Interaction Module (GIM) to learn the high-order interactions and balance the different impacts of multiple features. Finally, Offline experiment results from three datasets, together with an Online A/B test in a large-scale recommendation system, demonstrate the effectiveness of our proposed approach.