Peiliang Zhang

CV
h-index8
5papers
25citations
Novelty56%
AI Score46

5 Papers

CVOct 28, 2023Code
Audio-Visual Instance Segmentation

Ruohao Guo, Xianghua Ying, Yaru Chen et al.

In this paper, we propose a new multi-modal task, termed audio-visual instance segmentation (AVIS), which aims to simultaneously identify, segment and track individual sounding object instances in audible videos. To facilitate this research, we introduce a high-quality benchmark named AVISeg, containing over 90K instance masks from 26 semantic categories in 926 long videos. Additionally, we propose a strong baseline model for this task. Our model first localizes sound source within each frame, and condenses object-specific contexts into concise tokens. Then it builds long-range audio-visual dependencies between these tokens using window-based attention, and tracks sounding objects among the entire video sequences. Extensive experiments reveal that our method performs best on AVISeg, surpassing the existing methods from related tasks. We further conduct the evaluation on several multi-modal large models. Unfortunately, they exhibits subpar performance on instance-level sound source localization and temporal perception. We expect that AVIS will inspire the community towards a more comprehensive multi-modal understanding. Dataset and code is available at https://github.com/ruohaoguo/avis.

49.3LGMay 16
Cross-Domain Molecular Relational Learning: Leveraging Chemical Structure-Activity Analysis

Peiliang Zhang, Jingling Yuan, Shiqing Wu et al.

Recent advances in molecular representation integrates molecular topological and visual modalities, opening new avenues for precise Molecular Relational Learning (MRL). Existing MRL methods focus on intra-domain modeling, and their inherent domain-closed effect limits applicability to molecular science, particularly in elucidating cross-domain interaction mechanisms. Consequently, the imperative for Cross-Domain Molecular Relational Learning has become increasingly pressing. Benefiting from structure-activity analysis, we propose the Domain Adversarial Training Network with Structural-Semantic Transfer Discrepancy (DisTrans) to optimize cross-domain adaptive representation for molecular structures and visual images. 1) We employ the gradient reversal strategy based on substructure topological discrepancies between domains to learn the domain dependence of molecular structures. This strategy guides the model to adapt to the structural adjacency patterns in the target domain, generating domain-separable structural representations. 2) We apply the cross-domain representation guidance mechanism to align the functional-group semantic information between the source and target domains, learning cross-domain consistency information. The experimental results in two typical cross-domain strategies demonstrate that DisTrans outperforms 16 baseline methods, maintaining satisfactory performance even under pronounced inter-domain discrepancy.

LGFeb 7, 2025
Representational Alignment with Chemical Induced Fit for Molecular Relational Learning

Peiliang Zhang, Jingling Yuan, Qing Xie et al.

Molecular Relational Learning (MRL) is widely applied in natural sciences to predict relationships between molecular pairs by extracting structural features. The representational similarity between substructure pairs determines the functional compatibility of molecular binding sites. Nevertheless, aligning substructure representations by attention mechanisms lacks guidance from chemical knowledge, resulting in unstable model performance in chemical space (\textit{e.g.}, functional group, scaffold) shifted data. With theoretical justification, we propose the \textbf{Re}presentational \textbf{Align}ment with Chemical Induced \textbf{Fit} (ReAlignFit) to enhance the stability of MRL. ReAlignFit dynamically aligns substructure representation in MRL by introducing chemical Induced Fit-based inductive bias. In the induction process, we design the Bias Correction Function based on substructure edge reconstruction to align representations between substructure pairs by simulating chemical conformational changes (dynamic combination of substructures). ReAlignFit further integrates the Subgraph Information Bottleneck during fit process to refine and optimize substructure pairs exhibiting high chemical functional compatibility, leveraging them to generate molecular embeddings. Experimental results on nine datasets demonstrate that ReAlignFit outperforms state-of-the-art models in two tasks and significantly enhances model's stability in both rule-shifted and scaffold-shifted data distributions.

CVSep 4, 2025
TEn-CATG:Text-Enriched Audio-Visual Video Parsing with Multi-Scale Category-Aware Temporal Graph

Yaru Chen, Faegheh Sardari, Peiliang Zhang et al.

Audio-visual video parsing (AVVP) aims to detect event categories and their temporal boundaries in videos, typically under weak supervision. Existing methods mainly focus on (i) improving temporal modeling using attention-based architectures or (ii) generating richer pseudo-labels to address the absence of frame-level annotations. However, attention-based models often overfit noisy pseudo-labels, leading to cumulative training errors, while pseudo-label generation approaches distribute attention uniformly across frames, weakening temporal localization accuracy. To address these challenges, we propose TEn-CATG, a text-enriched AVVP framework that combines semantic calibration with category-aware temporal reasoning. More specifically, we design a bi-directional text fusion (BiT) module by leveraging audio-visual features as semantic anchors to refine text embeddings, which departs from conventional text-to-feature alignment, thereby mitigating noise and enhancing cross-modal consistency. Furthermore, we introduce the category-aware temporal graph (CATG) module to model temporal relationships by selecting multi-scale temporal neighbors and learning category-specific temporal decay factors, enabling effective event-dependent temporal reasoning. Extensive experiments demonstrate that TEn-CATG achieves state-of-the-art results across multiple evaluation metrics on benchmark datasets LLP and UnAV-100, highlighting its robustness and superior ability to capture complex temporal and semantic dependencies in weakly supervised AVVP tasks.

CVJun 29, 2024
JSCDS: A Core Data Selection Method with Jason-Shannon Divergence for Caries RGB Images-Efficient Learning

Peiliang Zhang, Yujia Tong, Chenghu Du et al.

Deep learning-based RGB caries detection improves the efficiency of caries identification and is crucial for preventing oral diseases. The performance of deep learning models depends on high-quality data and requires substantial training resources, making efficient deployment challenging. Core data selection, by eliminating low-quality and confusing data, aims to enhance training efficiency without significantly compromising model performance. However, distance-based data selection methods struggle to distinguish dependencies among high-dimensional caries data. To address this issue, we propose a Core Data Selection Method with Jensen-Shannon Divergence (JSCDS) for efficient caries image learning and caries classification. We describe the core data selection criterion as the distribution of samples in different classes. JSCDS calculates the cluster centers by sample embedding representation in the caries classification network and utilizes Jensen-Shannon Divergence to compute the mutual information between data samples and cluster centers, capturing nonlinear dependencies among high-dimensional data. The average mutual information is calculated to fit the above distribution, serving as the criterion for constructing the core set for model training. Extensive experiments on RGB caries datasets show that JSCDS outperforms other data selection methods in prediction performance and time consumption. Notably, JSCDS exceeds the performance of the full dataset model with only 50% of the core data, with its performance advantage becoming more pronounced in the 70% of core data.