Qiao Liu

LG
h-index17
4papers
146citations
Novelty65%
AI Score48

4 Papers

1.2MMAug 3, 2025Code
DRKF: Decoupled Representations with Knowledge Fusion for Multimodal Emotion Recognition

Peiyuan Jiang, Yao Liu, Qiao Liu et al.

Multimodal emotion recognition (MER) aims to identify emotional states by integrating and analyzing information from multiple modalities. However, inherent modality heterogeneity and inconsistencies in emotional cues remain key challenges that hinder performance. To address these issues, we propose a Decoupled Representations with Knowledge Fusion (DRKF) method for MER. DRKF consists of two main modules: an Optimized Representation Learning (ORL) Module and a Knowledge Fusion (KF) Module. ORL employs a contrastive mutual information estimation method with progressive modality augmentation to decouple task-relevant shared representations and modality-specific features while mitigating modality heterogeneity. KF includes a lightweight self-attention-based Fusion Encoder (FE) that identifies the dominant modality and integrates emotional information from other modalities to enhance the fused representation. To handle potential errors from incorrect dominant modality selection under emotionally inconsistent conditions, we introduce an Emotion Discrimination Submodule (ED), which enforces the fused representation to retain discriminative cues of emotional inconsistency. This ensures that even if the FE selects an inappropriate dominant modality, the Emotion Classification Submodule (EC) can still make accurate predictions by leveraging preserved inconsistency information. Experiments show that DRKF achieves state-of-the-art (SOTA) performance on IEMOCAP, MELD, and M3ED. The source code is publicly available at https://github.com/PANPANKK/DRKF.

6.4LGNov 7, 2024
Sampling-guided Heterogeneous Graph Neural Network with Temporal Smoothing for Scalable Longitudinal Data Imputation

Zhaoyang Zhang, Ziqi Chen, Qiao Liu et al.

In this paper, we propose a novel framework, the Sampling-guided Heterogeneous Graph Neural Network (SHT-GNN), to effectively tackle the challenge of missing data imputation in longitudinal studies. Unlike traditional methods, which often require extensive preprocessing to handle irregular or inconsistent missing data, our approach accommodates arbitrary missing data patterns while maintaining computational efficiency. SHT-GNN models both observations and covariates as distinct node types, connecting observation nodes at successive time points through subject-specific longitudinal subnetworks, while covariate-observation interactions are represented by attributed edges within bipartite graphs. By leveraging subject-wise mini-batch sampling and a multi-layer temporal smoothing mechanism, SHT-GNN efficiently scales to large datasets, while effectively learning node representations and imputing missing data. Extensive experiments on both synthetic and real-world datasets, including the Alzheimer's Disease Neuroimaging Initiative (ADNI) dataset, demonstrate that SHT-GNN significantly outperforms existing imputation methods, even with high missing data rates. The empirical results highlight SHT-GNN's robust imputation capabilities and superior performance, particularly in the context of complex, large-scale longitudinal data.

21.5AIApr 27, 2021Code
Relational Learning with Gated and Attentive Neighbor Aggregator for Few-Shot Knowledge Graph Completion

Guanglin Niu, Yang Li, Chengguang Tang et al.

Aiming at expanding few-shot relations' coverage in knowledge graphs (KGs), few-shot knowledge graph completion (FKGC) has recently gained more research interests. Some existing models employ a few-shot relation's multi-hop neighbor information to enhance its semantic representation. However, noise neighbor information might be amplified when the neighborhood is excessively sparse and no neighbor is available to represent the few-shot relation. Moreover, modeling and inferring complex relations of one-to-many (1-N), many-to-one (N-1), and many-to-many (N-N) by previous knowledge graph completion approaches requires high model complexity and a large amount of training instances. Thus, inferring complex relations in the few-shot scenario is difficult for FKGC models due to limited training instances. In this paper, we propose a few-shot relational learning with global-local framework to address the above issues. At the global stage, a novel gated and attentive neighbor aggregator is built for accurately integrating the semantics of a few-shot relation's neighborhood, which helps filtering the noise neighbors even if a KG contains extremely sparse neighborhoods. For the local stage, a meta-learning based TransH (MTransH) method is designed to model complex relations and train our model in a few-shot learning fashion. Extensive experiments show that our model outperforms the state-of-the-art FKGC approaches on the frequently-used benchmark datasets NELL-One and Wiki-One. Compared with the strong baseline model MetaR, our model achieves 5-shot FKGC performance improvements of 8.0% on NELL-One and 2.8% on Wiki-One by the metric Hits@10.

8.5LGNov 14, 2020Code
Reinforced Molecular Optimization with Neighborhood-Controlled Grammars

Chencheng Xu, Qiao Liu, Minlie Huang et al.

A major challenge in the pharmaceutical industry is to design novel molecules with specific desired properties, especially when the property evaluation is costly. Here, we propose MNCE-RL, a graph convolutional policy network for molecular optimization with molecular neighborhood-controlled embedding grammars through reinforcement learning. We extend the original neighborhood-controlled embedding grammars to make them applicable to molecular graph generation and design an efficient algorithm to infer grammatical production rules from given molecules. The use of grammars guarantees the validity of the generated molecular structures. By transforming molecular graphs to parse trees with the inferred grammars, the molecular structure generation task is modeled as a Markov decision process where a policy gradient strategy is utilized. In a series of experiments, we demonstrate that our approach achieves state-of-the-art performance in a diverse range of molecular optimization tasks and exhibits significant superiority in optimizing molecular properties with a limited number of property evaluations.