Ruijie Li

QIfan Zhang, Hao Wang, Xiangrong Qin et al.

Camouflaged object detection (COD) aims to identify targets that are highly blended with their backgrounds. Recent works have shown that the optical characteristics of polarization cues play a significant role in improving camouflaged object detection. However, most existing polarization-based approaches depend on complex visual encoders and fusion mechanisms, leading to increased model complexity and computational overhead, while failing to fully explore how polarization can explicitly guide hierarchical RGB representation learning. To address these limitations, we propose CPGNet, an asymmetric RGB-polarization framework that introduces a conditional polarization guidance mechanism to explicitly regulate RGB feature learning for camouflaged object detection. Specifically, we design a lightweight polarization interaction module that jointly models these complementary cues and generates reliable polarization guidance in a unified manner. Unlike conventional feature fusion strategies, the proposed conditional guidance mechanism dynamically modulates RGB features using polarization priors, enabling the network to focus on subtle discrepancies between camouflaged objects and their backgrounds. Furthermore, we introduce a polarization edge-guided frequency refinement strategy that enhances high-frequency components under polarization constraints, effectively breaking camouflage patterns. Finally, we develop an iterative feedback decoder to perform coarse-to-fine feature calibration and progressively refine camouflage prediction. Extensive experiments on polarization datasets across multiple tasks, along with evaluations on non-polarization datasets, demonstrate that CPGNet consistently outperforms state-of-the-art methods.

Yunbo Hou, Tianle Yang, Ruijie Li et al.

Recent advances in correlation-based sequential recommendation systems have demonstrated substantial success. Specifically, the attention-based model outperforms other RNN-based and Markov chains-based models by capturing both short- and long-term dependencies more effectively. However, solely focusing on item co-occurrences overlooks the underlying motivations behind user behaviors, leading to spurious correlations and potentially inaccurate recommendations. To address this limitation, we present a novel framework that integrates causal attention for sequential recommendation, CausalRec. It incorporates a causal discovery block and a CausalBooster. The causal discovery block learns the causal graph in user behavior sequences, and we provide a theory to guarantee the identifiability of the learned causal graph. The CausalBooster utilizes the discovered causal graph to refine the attention mechanism, prioritizing behaviors with causal significance. Experimental evaluations on real-world datasets indicate that CausalRec outperforms several state-of-the-art methods, with average improvements of 7.21% in Hit Rate (HR) and 8.65% in Normalized Discounted Cumulative Gain (NDCG). To the best of our knowledge, this is the first model to incorporate causality through the attention mechanism in sequential recommendation, demonstrating the value of causality in generating more accurate and reliable recommendations.

Xin An, Ruijie Li, Qiao Ning et al.

Non-coding RNAs (ncRNAs) play pivotal roles in gene expression regulation and the pathogenesis of various diseases. Accurate classification of ncRNAs is essential for functional annotation and disease diagnosis. To address existing limitations in feature extraction depth and multimodal fusion, we propose HGMamba-ncRNA, a HyperGraphMamba-based multichannel adaptive model, which integrates sequence, secondary structure, and optionally available expression features of ncRNAs to enhance classification performance. Specifically, the sequence of ncRNA is modeled using a parallel Multi-scale Convolution and LSTM architecture (MKC-L) to capture both local patterns and long-range dependencies of nucleotides. The structure modality employs a multi-scale graph transformer (MSGraphTransformer) to represent the multi-level topological characteristics of ncRNA secondary structures. The expression modality utilizes a Chebyshev Polynomial-based Kolmogorov-Arnold Network (CPKAN) to effectively model and interpret high-dimensional expression profiles. Finally, by incorporating virtual nodes to facilitate efficient and comprehensive multimodal interaction, HyperGraphMamba is proposed to adaptively align and integrate multichannel heterogeneous modality features. Experiments conducted on three public datasets demonstrate that HGMamba-ncRNA consistently outperforms state-of-the-art methods in terms of accuracy and other metrics. Extensive empirical studies further confirm the model's robustness, effectiveness, and strong transferability, offering a novel and reliable strategy for complex ncRNA functional classification. Code and datasets are available at https://anonymous.4open.science/r/HGMamba-ncRNA-94D0.

Xin An, Ruijie Li, Qiao Ning et al.

In the study of drug function and precision medicine, identifying new drug-microbe associations is crucial. However, current methods isolate association and similarity analysis of drug and microbe, lacking effective inter-view optimization and coordinated multi-view feature fusion. In our study, a multi-view Divergence-Convergence Feature Augmentation framework for Drug-related Microbes Prediction (DCFA_DMP) is proposed, to better learn and integrate association information and similarity information. In the divergence phase, DCFA_DMP strengthens the complementarity and diversity between heterogeneous information and similarity information by performing Adversarial Learning method between the association network view and different similarity views, optimizing the feature space. In the convergence phase, a novel Bidirectional Synergistic Attention Mechanism is proposed to deeply synergize the complementary features between different views, achieving a deep fusion of the feature space. Moreover, Transformer graph learning is alternately applied on the drug-microbe heterogeneous graph, enabling each drug or microbe node to focus on the most relevant nodes. Numerous experiments demonstrate DCFA_DMP's significant performance in predicting drug-microbe associations. It also proves effectiveness in predicting associations for new drugs and microbes in cold start experiments, further confirming its stability and reliability in predicting potential drug-microbe associations.

Ruijie Li, Xiang Zhao, Qiao Ning et al.

In tennis tournaments, momentum, a critical yet elusive phenomenon, reflects the dynamic shifts in performance of athletes that can decisively influence match outcomes. Despite its significance, momentum in terms of effective modeling and multi-granularity analysis across points, games, sets, and matches in tennis tournaments remains underexplored. In this study, we define a novel Momentum Score (MS) metric to quantify a player's momentum level in multi-granularity tennis tournaments, and design HydraNet, a momentum-driven state-space duality-based framework, to model MS by integrating thirty-two heterogeneous dimensions of athletes performance in serve, return, psychology and fatigue. HydraNet integrates a Hydra module, which builds upon a state-space duality (SSD) framework, capturing explicit momentum with a sliding-window mechanism and implicit momentum through cross-game state propagation. It also introduces a novel Versus Learning method to better enhance the adversarial nature of momentum between the two athletes at a macro level, along with a Collaborative-Adversarial Attention Mechanism (CAAM) for capturing and integrating intra-player and inter-player dynamic momentum at a micro level. Additionally, we construct a million-level tennis cross-tournament dataset spanning from 2012-2023 Wimbledon and 2013-2023 US Open, and validate the multi-granularity modeling capability of HydraNet for the MS metric on this dataset. Extensive experimental evaluations demonstrate that the MS metric constructed by the HydraNet framework provides actionable insights into how momentum impacts outcomes at different granularities, establishing a new foundation for momentum modeling and sports analysis. To the best of our knowledge, this is the first work to explore and effectively model momentum across multiple granularities in professional tennis tournaments.

Xiang Zhao, Ruijie Li, Qiao Ning et al.

The identification of drug-target interactions (DTI) is critical for drug discovery and repositioning, as it reveals potential therapeutic uses of existing drugs, accelerating development and reducing costs. However, most existing models focus only on direct similarity in homogeneous graphs, failing to exploit the rich similarity in heterogeneous graphs. To address this gap, inspired by real-world social interaction behaviors, we propose SOC-DGL, which comprises two specialized modules: the Affinity-Driven Graph Learning (ADGL) module, learning global similarity through an affinity-enhanced drug-target graph, and the Equilibrium-Driven Graph Learning (EDGL) module, capturing higher-order similarity by amplifying the influence of even-hop neighbors using an even-polynomial graph filter based on balance theory. This dual approach enables SOC-DGL to effectively capture similarity information across multiple interaction scales within affinity and association matrices. To address the issue of imbalance in DTI datasets, we propose an adjustable imbalance loss function that adjusts the weight of negative samples by the parameter. Extensive experiments on four benchmark datasets demonstrate that SOC-DGL consistently outperforms existing state-of-the-art methods across both balanced and imbalanced scenarios. Moreover, SOC-DGL successfully predicts the top 9 drugs known to bind ABL1, and further analyzed the 10th drug, which has not been experimentally confirmed to interact with ABL1, providing supporting evidence for its potential binding.

Yuexing Han, Ruijie Li

Deep learning models have been widely applied across various domains and industries. However, many fields still face challenges due to limited and insufficient data. This paper proposes a Feature Augmentation on Adaptive Geodesic Curve (FAAGC) method in the pre-shape space to increase data. In the pre-shape space, objects with identical shapes lie on a great circle. Thus, we project deep model representations into the pre-shape space and construct a geodesic curve, i.e., an arc of a great circle, for each class. Feature augmentation is then performed by sampling along these geodesic paths. Extensive experiments demonstrate that FAAGC improves classification accuracy under data-scarce conditions and generalizes well across various feature types.

Yuexing Han, Ruijie Li, Guanxin Wan et al.

Cu-Cr-Zr alloys play a crucial role in electronic devices and the electric power industry, where their electrical conductivity and hardness are of great importance. However, due to the scarcity of available samples, there has been a lack of effective studies exploring the relationship between the microstructural images of Cu-Cr-Zr alloys and their key properties. In this paper, the FAGC feature augmentation method is employed to enhance the microstructural images of Cu-Cr-Zr alloys within a feature space known as the pre-shape space. Pseudo-labels are then constructed to expand the number of training samples. These features are then input into various machine learning models to construct performance prediction models for the alloy. Finally, we validate the impact of different machine learning methods and the number of augmented features on prediction accuracy through experiments. Experimental results demonstrate that our method achieves superior performance in predicting electrical conductivity (\(R^2=0.978\)) and hardness (\(R^2=0.998\)) when using the decision tree classifier with 100 augmented samples. Further analysis reveals that regions with reduced image noise, such as fewer grain or phase boundaries, exhibit higher contributions to electrical conductivity. These findings highlight the potential of the FAGC method in overcoming the challenges of limited image data in materials science, offering a powerful tool for establishing detailed and quantitative relationships between complex microstructures and material properties.