arXiv subjects

Jiangmeng Li

Publications and source records attributed to Jiangmeng Li.

At least 55 records · Page 3Linked to original sources

arXiv2024

Rethinking Dimensional Rationale in Graph Contrastive Learning from Causal Perspective

Graph contrastive learning is a general learning paradigm excelling at capturing invariant information from diverse perturbations in graphs. Recent works focus on exploring the structural rationale from graphs, thereby increasing the discriminability of the invariant information. However, such methods may incur in the mis-learning of graph models towards the interpretability of graphs, and thus the learned noisy and task-agnostic information interferes with the prediction of graphs. To this end, with the purpose of exploring the intrinsic rationale of graphs, we accordingly propose to capture the dimensional rationale from graphs, which has not received sufficient attention in the literature. The conducted exploratory experiments attest to the feasibility of the aforementioned roadmap. To elucidate the innate mechanism behind the performance improvement arising from the dimensional rationale, we rethink the dimensional rationale in graph contrastive learning from a causal perspective and further formalize the causality among the variables in the pre-training stage to build the corresponding structural causal model. On the basis of the understanding of the structural causal model, we propose the dimensional rationale-aware graph contrastive learning approach, which introduces a learnable dimensional rationale acquiring network and a redundancy reduction constraint. The learnable dimensional rationale acquiring network is updated by leveraging a bi-level meta-learning technique, and the redundancy reduction constraint disentangles the redundant features through a decorrelation process during learning. Empirically, compared with state-of-the-art methods, our method can yield significant performance boosts on various benchmarks with respect to discriminability and transferability. The code implementation of our method is available at https://github.com/ByronJi/DRGCL.

cs.LG↗

arXiv2024

Supporting Vision-Language Model Inference with Confounder-pruning Knowledge Prompt

Vision-language models are pre-trained by aligning image-text pairs in a common space to deal with open-set visual concepts. To boost the transferability of the pre-trained models, recent works adopt fixed or learnable prompts, i.e., classification weights are synthesized from natural language describing task-relevant categories, to reduce the gap between tasks in the training and test phases. However, how and what prompts can improve inference performance remains unclear. In this paper, we explicitly clarify the importance of including semantic information in prompts, while existing prompting methods generate prompts without exploring the semantic information of textual labels. Manually constructing prompts with rich semantics requires domain expertise and is extremely time-consuming. To cope with this issue, we propose a semantic-aware prompt learning method, namely CPKP, which retrieves an ontological knowledge graph by treating the textual label as a query to extract task-relevant semantic information. CPKP further introduces a double-tier confounder-pruning procedure to refine the derived semantic information. The graph-tier confounders are gradually identified and phased out, inspired by the principle of Granger causality. The feature-tier confounders are demolished by following the maximum entropy principle in information theory. Empirically, the evaluations demonstrate the effectiveness of CPKP, e.g., with two shots, CPKP outperforms the manual-prompt method by 4.64% and the learnable-prompt method by 1.09% on average, and the superiority of CPKP in domain generalization compared to benchmark approaches. Our implementation is available at https://github.com/Mowenyii/CPKP.

cs.CV↗

arXiv2024

BayesPrompt: Prompting Large-Scale Pre-Trained Language Models on Few-shot Inference via Debiased Domain Abstraction

As a novel and effective fine-tuning paradigm based on large-scale pre-trained language models (PLMs), prompt-tuning aims to reduce the gap between downstream tasks and pre-training objectives. While prompt-tuning has yielded continuous advancements in various tasks, such an approach still remains a persistent defect: prompt-tuning methods fail to generalize to specific few-shot patterns. From the perspective of distribution analyses, we disclose that the intrinsic issues behind the phenomenon are the over-multitudinous conceptual knowledge contained in PLMs and the abridged knowledge for target downstream domains, which jointly result in that PLMs mis-locate the knowledge distributions corresponding to the target domains in the universal knowledge embedding space. To this end, we intuitively explore to approximate the unabridged target domains of downstream tasks in a debiased manner, and then abstract such domains to generate discriminative prompts, thereby providing the de-ambiguous guidance for PLMs. Guided by such an intuition, we propose a simple yet effective approach, namely BayesPrompt, to learn prompts that contain the domain discriminative information against the interference from domain-irrelevant knowledge. BayesPrompt primitively leverages known distributions to approximate the debiased factual distributions of target domains and further uniformly samples certain representative features from the approximated distributions to generate the ultimate prompts for PLMs. We provide theoretical insights with the connection to domain adaptation. Empirically, our method achieves state-of-the-art performance on benchmarks.

cs.CL↗

arXiv2024

T2MAC: Targeted and Trusted Multi-Agent Communication through Selective Engagement and Evidence-Driven Integration

Communication stands as a potent mechanism to harmonize the behaviors of multiple agents. However, existing works primarily concentrate on broadcast communication, which not only lacks practicality, but also leads to information redundancy. This surplus, one-fits-all information could adversely impact the communication efficiency. Furthermore, existing works often resort to basic mechanisms to integrate observed and received information, impairing the learning process. To tackle these difficulties, we propose Targeted and Trusted Multi-Agent Communication (T2MAC), a straightforward yet effective method that enables agents to learn selective engagement and evidence-driven integration. With T2MAC, agents have the capability to craft individualized messages, pinpoint ideal communication windows, and engage with reliable partners, thereby refining communication efficiency. Following the reception of messages, the agents integrate information observed and received from different sources at an evidence level. This process enables agents to collectively use evidence garnered from multiple perspectives, fostering trusted and cooperative behaviors. We evaluate our method on a diverse set of cooperative multi-agent tasks, with varying difficulties, involving different scales and ranging from Hallway, MPE to SMAC. The experiments indicate that the proposed model not only surpasses the state-of-the-art methods in terms of cooperative performance and communication efficiency, but also exhibits impressive generalization.

cs.MA↗

arXiv2023

Hierarchical Topology Isomorphism Expertise Embedded Graph Contrastive Learning

Graph contrastive learning (GCL) aims to align the positive features while differentiating the negative features in the latent space by minimizing a pair-wise contrastive loss. As the embodiment of an outstanding discriminative unsupervised graph representation learning approach, GCL achieves impressive successes in various graph benchmarks. However, such an approach falls short of recognizing the topology isomorphism of graphs, resulting in that graphs with relatively homogeneous node features cannot be sufficiently discriminated. By revisiting classic graph topology recognition works, we disclose that the corresponding expertise intuitively complements GCL methods. To this end, we propose a novel hierarchical topology isomorphism expertise embedded graph contrastive learning, which introduces knowledge distillations to empower GCL models to learn the hierarchical topology isomorphism expertise, including the graph-tier and subgraph-tier. On top of this, the proposed method holds the feature of plug-and-play, and we empirically demonstrate that the proposed method is universal to multiple state-of-the-art GCL models. The solid theoretical analyses are further provided to prove that compared with conventional GCL methods, our method acquires the tighter upper bound of Bayes classification error. We conduct extensive experiments on real-world benchmarks to exhibit the performance superiority of our method over candidate GCL methods, e.g., for the real-world graph representation learning experiments, the proposed method beats the state-of-the-art method by 0.23% on unsupervised representation learning setting, 0.43% on transfer learning setting. Our code is available at https://github.com/jyf123/HTML.

cs.LG↗

arXiv2023

Rethinking Causal Relationships Learning in Graph Neural Networks

Graph Neural Networks (GNNs) demonstrate their significance by effectively modeling complex interrelationships within graph-structured data. To enhance the credibility and robustness of GNNs, it becomes exceptionally crucial to bolster their ability to capture causal relationships. However, despite recent advancements that have indeed strengthened GNNs from a causal learning perspective, conducting an in-depth analysis specifically targeting the causal modeling prowess of GNNs remains an unresolved issue. In order to comprehensively analyze various GNN models from a causal learning perspective, we constructed an artificially synthesized dataset with known and controllable causal relationships between data and labels. The rationality of the generated data is further ensured through theoretical foundations. Drawing insights from analyses conducted using our dataset, we introduce a lightweight and highly adaptable GNN module designed to strengthen GNNs' causal learning capabilities across a diverse range of tasks. Through a series of experiments conducted on both synthetic datasets and other real-world datasets, we empirically validate the effectiveness of the proposed module.

cs.LG↗

arXiv2023

Unsupervised Social Event Detection via Hybrid Graph Contrastive Learning and Reinforced Incremental Clustering

Detecting events from social media data streams is gradually attracting researchers. The innate challenge for detecting events is to extract discriminative information from social media data thereby assigning the data into different events. Due to the excessive diversity and high updating frequency of social data, using supervised approaches to detect events from social messages is hardly achieved. To this end, recent works explore learning discriminative information from social messages by leveraging graph contrastive learning (GCL) and embedding clustering in an unsupervised manner. However, two intrinsic issues exist in benchmark methods: conventional GCL can only roughly explore partial attributes, thereby insufficiently learning the discriminative information of social messages; for benchmark methods, the learned embeddings are clustered in the latent space by taking advantage of certain specific prior knowledge, which conflicts with the principle of unsupervised learning paradigm. In this paper, we propose a novel unsupervised social media event detection method via hybrid graph contrastive learning and reinforced incremental clustering (HCRC), which uses hybrid graph contrastive learning to comprehensively learn semantic and structural discriminative information from social messages and reinforced incremental clustering to perform efficient clustering in a solidly unsupervised manner. We conduct comprehensive experiments to evaluate HCRC on the Twitter and Maven datasets. The experimental results demonstrate that our approach yields consistent significant performance boosts. In traditional incremental setting, semi-supervised incremental setting and solidly unsupervised setting, the model performance has achieved maximum improvements of 53%, 45%, and 37%, respectively.

cs.SI↗

arXiv2023

M2HGCL: Multi-Scale Meta-Path Integrated Heterogeneous Graph Contrastive Learning

Inspired by the successful application of contrastive learning on graphs, researchers attempt to impose graph contrastive learning approaches on heterogeneous information networks. Orthogonal to homogeneous graphs, the types of nodes and edges in heterogeneous graphs are diverse so that specialized graph contrastive learning methods are required. Most existing methods for heterogeneous graph contrastive learning are implemented by transforming heterogeneous graphs into homogeneous graphs, which may lead to ramifications that the valuable information carried by non-target nodes is undermined thereby exacerbating the performance of contrastive learning models. Additionally, current heterogeneous graph contrastive learning methods are mainly based on initial meta-paths given by the dataset, yet according to our deep-going exploration, we derive empirical conclusions: only initial meta-paths cannot contain sufficiently discriminative information; and various types of meta-paths can effectively promote the performance of heterogeneous graph contrastive learning methods. To this end, we propose a new multi-scale meta-path integrated heterogeneous graph contrastive learning (M2HGCL) model, which discards the conventional heterogeneity-homogeneity transformation and performs the graph contrastive learning in a joint manner. Specifically, we expand the meta-paths and jointly aggregate the direct neighbor information, the initial meta-path neighbor information and the expanded meta-path neighbor information to sufficiently capture discriminative information. A specific positive sampling strategy is further imposed to remedy the intrinsic deficiency of contrastive learning, i.e., the hard negative sample sampling issue. Through extensive experiments on three real-world datasets, we demonstrate that M2HGCL outperforms the current state-of-the-art baseline models.

cs.LG↗

arXiv2023

Information Theory-Guided Heuristic Progressive Multi-View Coding

Multi-view representation learning aims to capture comprehensive information from multiple views of a shared context. Recent works intuitively apply contrastive learning to different views in a pairwise manner, which is still scalable: view-specific noise is not filtered in learning view-shared representations; the fake negative pairs, where the negative terms are actually within the same class as the positive, and the real negative pairs are coequally treated; evenly measuring the similarities between terms might interfere with optimization. Importantly, few works study the theoretical framework of generalized self-supervised multi-view learning, especially for more than two views. To this end, we rethink the existing multi-view learning paradigm from the perspective of information theory and then propose a novel information theoretical framework for generalized multi-view learning. Guided by it, we build a multi-view coding method with a three-tier progressive architecture, namely Information theory-guided hierarchical Progressive Multi-view Coding (IPMC). In the distribution-tier, IPMC aligns the distribution between views to reduce view-specific noise. In the set-tier, IPMC constructs self-adjusted contrasting pools, which are adaptively modified by a view filter. Lastly, in the instance-tier, we adopt a designed unified loss to learn representations and reduce the gradient interference. Theoretically and empirically, we demonstrate the superiority of IPMC over state-of-the-art methods.

cs.CV↗

arXiv2023

Information Theory-Guided Heuristic Progressive Multi-View Coding

Multi-view representation learning captures comprehensive information from multiple views of a shared context. Recent works intuitively apply contrastive learning (CL) to learn representations, regarded as a pairwise manner, which is still scalable: view-specific noise is not filtered in learning view-shared representations; the fake negative pairs, where the negative terms are actually within the same class as the positive, and the real negative pairs are coequally treated; and evenly measuring the similarities between terms might interfere with optimization. Importantly, few works research the theoretical framework of generalized self-supervised multi-view learning, especially for more than two views. To this end, we rethink the existing multi-view learning paradigm from the information theoretical perspective and then propose a novel information theoretical framework for generalized multi-view learning. Guided by it, we build a multi-view coding method with a three-tier progressive architecture, namely Information theory-guided heuristic Progressive Multi-view Coding (IPMC). In the distribution-tier, IPMC aligns the distribution between views to reduce view-specific noise. In the set-tier, IPMC builds self-adjusted pools for contrasting, which utilizes a view filter to adaptively modify the pools. Lastly, in the instance-tier, we adopt a designed unified loss to learn discriminative representations and reduce the gradient interference. Theoretically and empirically, we demonstrate the superiority of IPMC over state-of-the-art methods.

cs.CV↗

arXiv2023

MetAug: Contrastive Learning via Meta Feature Augmentation

What matters for contrastive learning? We argue that contrastive learning heavily relies on informative features, or "hard" (positive or negative) features. Early works include more informative features by applying complex data augmentations and large batch size or memory bank, and recent works design elaborate sampling approaches to explore informative features. The key challenge toward exploring such features is that the source multi-view data is generated by applying random data augmentations, making it infeasible to always add useful information in the augmented data. Consequently, the informativeness of features learned from such augmented data is limited. In response, we propose to directly augment the features in latent space, thereby learning discriminative representations without a large amount of input data. We perform a meta learning technique to build the augmentation generator that updates its network parameters by considering the performance of the encoder. However, insufficient input data may lead the encoder to learn collapsed features and therefore malfunction the augmentation generator. A new margin-injected regularization is further added in the objective function to avoid the encoder learning a degenerate mapping. To contrast all features in one gradient back-propagation step, we adopt the proposed optimization-driven unified contrastive loss instead of the conventional contrastive loss. Empirically, our method achieves state-of-the-art results on several benchmark datasets.

cs.CV↗

arXiv2023

MetaMask: Revisiting Dimensional Confounder for Self-Supervised Learning

As a successful approach to self-supervised learning, contrastive learning aims to learn invariant information shared among distortions of the input sample. While contrastive learning has yielded continuous advancements in sampling strategy and architecture design, it still remains two persistent defects: the interference of task-irrelevant information and sample inefficiency, which are related to the recurring existence of trivial constant solutions. From the perspective of dimensional analysis, we find out that the dimensional redundancy and dimensional confounder are the intrinsic issues behind the phenomena, and provide experimental evidence to support our viewpoint. We further propose a simple yet effective approach MetaMask, short for the dimensional Mask learned by Meta-learning, to learn representations against dimensional redundancy and confounder. MetaMask adopts the redundancy-reduction technique to tackle the dimensional redundancy issue and innovatively introduces a dimensional mask to reduce the gradient effects of specific dimensions containing the confounder, which is trained by employing a meta-learning paradigm with the objective of improving the performance of masked representations on a typical self-supervised task. We provide solid theoretical analyses to prove MetaMask can obtain tighter risk bounds for downstream classification compared to typical contrastive methods. Empirically, our method achieves state-of-the-art performance on various benchmarks.

cs.LG↗

arXiv2023

Modeling Multiple Views via Implicitly Preserving Global Consistency and Local Complementarity

While self-supervised learning techniques are often used to mining implicit knowledge from unlabeled data via modeling multiple views, it is unclear how to perform effective representation learning in a complex and inconsistent context. To this end, we propose a methodology, specifically consistency and complementarity network (CoCoNet), which avails of strict global inter-view consistency and local cross-view complementarity preserving regularization to comprehensively learn representations from multiple views. On the global stage, we reckon that the crucial knowledge is implicitly shared among views, and enhancing the encoder to capture such knowledge from data can improve the discriminability of the learned representations. Hence, preserving the global consistency of multiple views ensures the acquisition of common knowledge. CoCoNet aligns the probabilistic distribution of views by utilizing an efficient discrepancy metric measurement based on the generalized sliced Wasserstein distance. Lastly on the local stage, we propose a heuristic complementarity-factor, which joints cross-view discriminative knowledge, and it guides the encoders to learn not only view-wise discriminability but also cross-view complementary information. Theoretically, we provide the information-theoretical-based analyses of our proposed CoCoNet. Empirically, to investigate the improvement gains of our approach, we conduct adequate experimental validations, which demonstrate that CoCoNet outperforms the state-of-the-art self-supervised methods by a significant margin proves that such implicit consistency and complementarity preserving regularization can enhance the discriminability of latent representations.

cs.CV↗

arXiv2023

Introducing Expertise Logic into Graph Representation Learning from A Causal Perspective

Benefiting from the injection of human prior knowledge, graphs, as derived discrete data, are semantically dense so that models can efficiently learn the semantic information from such data. Accordingly, graph neural networks (GNNs) indeed achieve impressive success in various fields. Revisiting the GNN learning paradigms, we discover that the relationship between human expertise and the knowledge modeled by GNNs still confuses researchers. To this end, we introduce motivating experiments and derive an empirical observation that the GNNs gradually learn human expertise in general domains. By further observing the ramifications of introducing expertise logic into graph representation learning, we conclude that leading the GNNs to learn human expertise can improve the model performance. Hence, we propose a novel graph representation learning method to incorporate human expert knowledge into GNN models. The proposed method ensures that the GNN model can not only acquire the expertise held by human experts but also engage in end-to-end learning from datasets. Plentiful experiments on the crafted and real-world domains support the consistent effectiveness of the proposed method.

cs.LG↗

arXiv2023

Atomic and Subgraph-aware Bilateral Aggregation for Molecular Representation Learning

Molecular representation learning is a crucial task in predicting molecular properties. Molecules are often modeled as graphs where atoms and chemical bonds are represented as nodes and edges, respectively, and Graph Neural Networks (GNNs) have been commonly utilized to predict atom-related properties, such as reactivity and solubility. However, functional groups (subgraphs) are closely related to some chemical properties of molecules, such as efficacy, and metabolic properties, which cannot be solely determined by individual atoms. In this paper, we introduce a new model for molecular representation learning called the Atomic and Subgraph-aware Bilateral Aggregation (ASBA), which addresses the limitations of previous atom-wise and subgraph-wise models by incorporating both types of information. ASBA consists of two branches, one for atom-wise information and the other for subgraph-wise information. Considering existing atom-wise GNNs cannot properly extract invariant subgraph features, we propose a decomposition-polymerization GNN architecture for the subgraph-wise branch. Furthermore, we propose cooperative node-level and graph-level self-supervised learning strategies for ASBA to improve its generalization. Our method offers a more comprehensive way to learn representations for molecular property prediction and has broad potential in drug and material discovery applications. Extensive experiments have demonstrated the effectiveness of our method.

cs.LG↗

arXiv2023

Robust Causal Graph Representation Learning against Confounding Effects

The prevailing graph neural network models have achieved significant progress in graph representation learning. However, in this paper, we uncover an ever-overlooked phenomenon: the pre-trained graph representation learning model tested with full graphs underperforms the model tested with well-pruned graphs. This observation reveals that there exist confounders in graphs, which may interfere with the model learning semantic information, and current graph representation learning methods have not eliminated their influence. To tackle this issue, we propose Robust Causal Graph Representation Learning (RCGRL) to learn robust graph representations against confounding effects. RCGRL introduces an active approach to generate instrumental variables under unconditional moment restrictions, which empowers the graph representation learning model to eliminate confounders, thereby capturing discriminative information that is causally related to downstream predictions. We offer theorems and proofs to guarantee the theoretical effectiveness of the proposed approach. Empirically, we conduct extensive experiments on a synthetic dataset and multiple benchmark datasets. The results demonstrate that compared with state-of-the-art methods, RCGRL achieves better prediction performance and generalization ability.

cs.LG↗

arXiv2022

Disentangle and Remerge: Interventional Knowledge Distillation for Few-Shot Object Detection from A Conditional Causal Perspective

Few-shot learning models learn representations with limited human annotations, and such a learning paradigm demonstrates practicability in various tasks, e.g., image classification, object detection, etc. However, few-shot object detection methods suffer from an intrinsic defect that the limited training data makes the model cannot sufficiently explore semantic information. To tackle this, we introduce knowledge distillation to the few-shot object detection learning paradigm. We further run a motivating experiment, which demonstrates that in the process of knowledge distillation, the empirical error of the teacher model degenerates the prediction performance of the few-shot object detection model as the student. To understand the reasons behind this phenomenon, we revisit the learning paradigm of knowledge distillation on the few-shot object detection task from the causal theoretic standpoint, and accordingly, develop a Structural Causal Model. Following the theoretical guidance, we propose a backdoor adjustment-based knowledge distillation method for the few-shot object detection task, namely Disentangle and Remerge (D&R), to perform conditional causal intervention toward the corresponding Structural Causal Model. Empirically, the experiments on benchmarks demonstrate that D&R can yield significant performance boosts in few-shot object detection. Code is available at https://github.com/ZYN-1101/DandR.git.

cs.CV↗

arXiv2022

A Molecular Multimodal Foundation Model Associating Molecule Graphs with Natural Language

Although artificial intelligence (AI) has made significant progress in understanding molecules in a wide range of fields, existing models generally acquire the single cognitive ability from the single molecular modality. Since the hierarchy of molecular knowledge is profound, even humans learn from different modalities including both intuitive diagrams and professional texts to assist their understanding. Inspired by this, we propose a molecular multimodal foundation model which is pretrained from molecular graphs and their semantically related textual data (crawled from published Scientific Citation Index papers) via contrastive learning. This AI model represents a critical attempt that directly bridges molecular graphs and natural language. Importantly, through capturing the specific and complementary information of the two modalities, our proposed model can better grasp molecular expertise. Experimental results show that our model not only exhibits promising performance in cross-modal tasks such as cross-modal retrieval and molecule caption, but also enhances molecular property prediction and possesses capability to generate meaningful molecular graphs from natural language descriptions. We believe that our model would have a broad impact on AI-empowered fields across disciplines such as biology, chemistry, materials, environment, and medicine, among others.

cs.LG↗