Abstract:Associating unstructured data with structured information is crucial for real-world tasks that require relevance search. However, existing graph learning benchmarks often overlook the rich semantic information associate with each node. To bridge such gap, we introduce the Multimodal Graph Benchmark (MM-GRAPH), the first comprehensive multi-modal graph benchmark that incorporates both textual and visual information. MM-GRAPH surpasses previous efforts, which have primarily focused on text-attributed graphs with various connectivity patterns. MM-GRAPH consists of five graph learning datasets of various scales that are appropriate for different learning tasks. Their multimodal node features, enabling a more comprehensive evaluation of graph learning algorithms in real-world scenarios. To facilitate research on multimodal graph learning, we further provide an extensive study on the performance of various graph neural networks in the presence of features from various modalities. MM-GRAPH aims to foster research on multimodal graph learning and drive the development of more advanced and robust graph learning algorithms. By providing a diverse set of datasets and benchmarks, MM-GRAPH enables researchers to evaluate and compare their models in realistic settings, ultimately leading to improved performance on real-world applications that rely on multimodal graph data.
Abstract:Large language models (LLMs) have significantly advanced various natural language processing tasks, but deploying them remains computationally expensive. Knowledge distillation (KD) is a promising solution, enabling the transfer of capabilities from larger teacher LLMs to more compact student models. Particularly, sequence-level KD, which distills rationale-based reasoning processes instead of merely final outcomes, shows great potential in enhancing students' reasoning capabilities. However, current methods struggle with sequence level KD under long-tailed data distributions, adversely affecting generalization on sparsely represented domains. We introduce the Multi-Stage Balanced Distillation (BalDistill) framework, which iteratively balances training data within a fixed computational budget. By dynamically selecting representative head domain examples and synthesizing tail domain examples, BalDistill achieves state-of-the-art performance across diverse long-tailed datasets, enhancing both the efficiency and efficacy of the distilled models.
Abstract:Large Language Models (LLMs) have shown promising results on various language and vision tasks. Recently, there has been growing interest in applying LLMs to graph-based tasks, particularly on Text-Attributed Graphs (TAGs). However, most studies have focused on node classification, while the use of LLMs for link prediction (LP) remains understudied. In this work, we propose a new task on LLMs, where the objective is to leverage LLMs to predict missing links between nodes in a graph. This task evaluates an LLM's ability to reason over structured data and infer new facts based on learned patterns. This new task poses two key challenges: (1) How to effectively integrate pairwise structural information into the LLMs, which is known to be crucial for LP performance, and (2) how to solve the computational bottleneck when teaching LLMs to perform LP. To address these challenges, we propose LinkGPT, the first end-to-end trained LLM for LP tasks. To effectively enhance the LLM's ability to understand the underlying structure, we design a two-stage instruction tuning approach where the first stage fine-tunes the pairwise encoder, projector, and node projector, and the second stage further fine-tunes the LLMs to predict links. To address the efficiency challenges at inference time, we introduce a retrieval-reranking scheme. Experiments show that LinkGPT can achieve state-of-the-art performance on real-world graphs as well as superior generalization in zero-shot and few-shot learning, surpassing existing benchmarks. At inference time, it can achieve $10\times$ speedup while maintaining high LP accuracy.
Abstract:In this paper, we propose a transmission mechanism for fluid antennas (FAs) enabled multiple-input multiple-output (MIMO) communication systems based on index modulation (IM), named FA-IM, which incorporates the principle of IM into FAs-assisted MIMO system to improve the spectral efficiency (SE) without increasing the hardware complexity. In FA-IM, the information bits are mapped not only to the modulation symbols, but also the index of FA position patterns. Additionally, the FA position pattern codebook is carefully designed to further enhance the system performance by maximizing the effective channel gains. Then, a low-complexity detector, referred to efficient sparse Bayesian detector, is proposed by exploiting the inherent sparsity of the transmitted FA-IM signal vectors. Finally, a closed-form expression for the upper bound on the average bit error probability (ABEP) is derived under the finite-path and infinite-path channel condition. Simulation results show that the proposed scheme is capable of improving the SE performance compared to the existing FAs-assisted MIMO and the fixed position antennas (FPAs)-assisted MIMO systems while obviating any additional hardware costs. It has also been shown that the proposed scheme outperforms the conventional FA-assisted MIMO scheme in terms of error performance under the same transmission rate.
Abstract:In this letter, we incorporate index modulation (IM) into affine frequency division multiplexing (AFDM), called AFDM-IM, to enhance the bit error rate (BER) and energy efficiency (EE) performance. In this scheme, the information bits are conveyed not only by $M$-ary constellation symbols, but also by the activation of the chirp subcarriers (SCs) indices, which are determined based on the incoming bit streams. Then, two power allocation strategies, namely power reallocation (PR) strategy and power saving (PS) strategy, are proposed to enhance BER and EE performance, respectively. Furthermore, the average bit error probability (ABEP) is theoretically analyzed. Simulation results demonstrate that the proposed AFDM-IM scheme achieves better BER performance than the conventional AFDM scheme.
Abstract:There is a considerable body of work on data cleaning which employs various principles to rectify erroneous data and transform a dirty dataset into a cleaner one. One of prevalent approaches is probabilistic methods, including Bayesian methods. However, existing probabilistic methods often assume a simplistic distribution (e.g., Gaussian distribution), which is frequently underfitted in practice, or they necessitate experts to provide a complex prior distribution (e.g., via a programming language). This requirement is both labor-intensive and costly, rendering these methods less suitable for real-world applications. In this paper, we propose BClean, a Bayesian Cleaning system that features automatic Bayesian network construction and user interaction. We recast the data cleaning problem as a Bayesian inference that fully exploits the relationships between attributes in the observed dataset and any prior information provided by users. To this end, we present an automatic Bayesian network construction method that extends a structure learning-based functional dependency discovery method with similarity functions to capture the relationships between attributes. Furthermore, our system allows users to modify the generated Bayesian network in order to specify prior information or correct inaccuracies identified by the automatic generation process. We also design an effective scoring model (called the compensative scoring model) necessary for the Bayesian inference. To enhance the efficiency of data cleaning, we propose several approximation strategies for the Bayesian inference, including graph partitioning, domain pruning, and pre-detection. By evaluating on both real-world and synthetic datasets, we demonstrate that BClean is capable of achieving an F-measure of up to 0.9 in data cleaning, outperforming existing Bayesian methods by 2% and other data cleaning methods by 15%.
Abstract:In recent years, human pose estimation has made significant progress through the implementation of deep learning techniques. However, these techniques still face limitations when confronted with challenging scenarios, including occlusion, diverse appearances, variations in illumination, and overlap. To cope with such drawbacks, we present the Spatial Attention-based Distribution Integration Network (SADI-NET) to improve the accuracy of localization in such situations. Our network consists of three efficient models: the receptive fortified module (RFM), spatial fusion module (SFM), and distribution learning module (DLM). Building upon the classic HourglassNet architecture, we replace the basic block with our proposed RFM. The RFM incorporates a dilated residual block and attention mechanism to expand receptive fields while enhancing sensitivity to spatial information. In addition, the SFM incorporates multi-scale characteristics by employing both global and local attention mechanisms. Furthermore, the DLM, inspired by residual log-likelihood estimation (RLE), reconfigures a predicted heatmap using a trainable distribution weight. For the purpose of determining the efficacy of our model, we conducted extensive experiments on the MPII and LSP benchmarks. Particularly, our model obtained a remarkable $92.10\%$ percent accuracy on the MPII test dataset, demonstrating significant improvements over existing models and establishing state-of-the-art performance.
Abstract:How can we enhance the node features acquired from Pretrained Models (PMs) to better suit downstream graph learning tasks? Graph Neural Networks (GNNs) have become the state-of-the-art approach for many high-impact, real-world graph applications. For feature-rich graphs, a prevalent practice involves utilizing a PM directly to generate features, without incorporating any domain adaptation techniques. Nevertheless, this practice is suboptimal because the node features extracted from PM are graph-agnostic and prevent GNNs from fully utilizing the potential correlations between the graph structure and node features, leading to a decline in GNNs performance. In this work, we seek to improve the node features obtained from a PM for downstream graph tasks and introduce TOUCHUP-G, which has several advantages. It is (a) General: applicable to any downstream graph task, including link prediction which is often employed in recommender systems; (b) Multi-modal: able to improve raw features of any modality (e.g. images, texts, audio); (c) Principled: it is closely related to a novel metric, feature homophily, which we propose to quantify the potential correlations between the graph structure and node features and we show that TOUCHUP-G can effectively shrink the discrepancy between the graph structure and node features; (d) Effective: achieving state-of-the-art results on four real-world datasets spanning different tasks and modalities.
Abstract:Lung cancer is the leading cause of cancer death and early diagnosis is associated with a positive prognosis. Chest X-ray (CXR) provides an inexpensive imaging mode for lung cancer diagnosis. Suspicious nodules are difficult to distinguish from vascular and bone structures using CXR. Computer vision has previously been proposed to assist human radiologists in this task, however, leading studies use down-sampled images and computationally expensive methods with unproven generalization. Instead, this study localizes lung nodules using efficient encoder-decoder neural networks that process full resolution images to avoid any signal loss resulting from down-sampling. Encoder-decoder networks are trained and tested using the JSRT lung nodule dataset. The networks are used to localize lung nodules from an independent external CXR dataset. Sensitivity and false positive rates are measured using an automated framework to eliminate any observer subjectivity. These experiments allow for the determination of the optimal network depth, image resolution and pre-processing pipeline for generalized lung nodule localization. We find that nodule localization is influenced by subtlety, with more subtle nodules being detected in earlier training epochs. Therefore, we propose a novel self-ensemble model from three consecutive epochs centered on the validation optimum. This ensemble achieved a sensitivity of 85% in 10-fold internal testing with false positives of 8 per image. A sensitivity of 81% is achieved at a false positive rate of 6 following morphological false positive reduction. This result is comparable to more computationally complex systems based on linear and spatial filtering, but with a sub-second inference time that is faster than other methods. The proposed algorithm achieved excellent generalization results against an external dataset with sensitivity of 77% at a false positive rate of 7.6.
Abstract:Graph Neural Networks (GNNs) have demonstrated promising outcomes across various tasks, including node classification and link prediction. Despite their remarkable success in various high-impact applications, we have identified three common pitfalls in message passing for link prediction. Particularly, in prevalent GNN frameworks (e.g., DGL and PyTorch-Geometric), the target edges (i.e., the edges being predicted) consistently exist as message passing edges in the graph during training. Consequently, this results in overfitting and distribution shift, both of which adversely impact the generalizability to test the target edges. Additionally, during test time, the failure to exclude the test target edges leads to implicit test leakage caused by neighborhood aggregation. In this paper, we analyze these three pitfalls and investigate the impact of including or excluding target edges on the performance of nodes with varying degrees during training and test phases. Our theoretical and empirical analysis demonstrates that low-degree nodes are more susceptible to these pitfalls. These pitfalls can have detrimental consequences when GNNs are implemented in production systems. To systematically address these pitfalls, we propose SpotTarget, an effective and efficient GNN training framework. During training, SpotTarget leverages our insight regarding low-degree nodes and excludes train target edges connected to at least one low-degree node. During test time, it emulates real-world scenarios of GNN usage in production and excludes all test target edges. Our experiments conducted on diverse real-world datasets, demonstrate that SpotTarget significantly enhances GNNs, achieving up to a 15x increase in accuracy in sparse graphs. Furthermore, SpotTarget consistently and dramatically improves the performance for low-degree nodes in dense graphs.