Nonnegative tensor factorization (NTF) has become an important tool for feature extraction and part-based representation with preserved intrinsic structure information from nonnegative high-order data. However, the original NTF methods utilize Euclidean or Kullback-Leibler divergence as the loss function which treats each feature equally leading to the neglect of the side-information of features. To utilize correlation information of features and manifold information of samples, we introduce Wasserstein manifold nonnegative tensor factorization (WMNTF), which minimizes the Wasserstein distance between the distribution of input tensorial data and the distribution of reconstruction. Although some researches about Wasserstein distance have been proposed in nonnegative matrix factorization (NMF), they ignore the spatial structure information of higher-order data. We use Wasserstein distance (a.k.a Earth Mover's distance or Optimal Transport distance) as a metric and add a graph regularizer to a latent factor. Experimental results demonstrate the effectiveness of the proposed method compared with other NMF and NTF methods.
The key of visible-infrared person re-identification (VIReID) lies in how to minimize the modality discrepancy between visible and infrared images. Existing methods mainly exploit the spatial information while ignoring the discriminative frequency information. To address this issue, this paper aims to reduce the modality discrepancy from the frequency domain perspective. Specifically, we propose a novel Frequency Domain Nuances Mining (FDNM) method to explore the cross-modality frequency domain information, which mainly includes an amplitude guided phase (AGP) module and an amplitude nuances mining (ANM) module. These two modules are mutually beneficial to jointly explore frequency domain visible-infrared nuances, thereby effectively reducing the modality discrepancy in the frequency domain. Besides, we propose a center-guided nuances mining loss to encourage the ANM module to preserve discriminative identity information while discovering diverse cross-modality nuances. To the best of our knowledge, this is the first work that explores the potential frequency information for VIReID research. Extensive experiments show that the proposed FDNM has significant advantages in improving the performance of VIReID. Specifically, our method outperforms the second-best method by 5.2\% in Rank-1 accuracy and 5.8\% in mAP on the SYSU-MM01 dataset under the indoor search mode, respectively. Besides, we also validate the effectiveness and generalization of our method on the challenging visible-infrared face recognition task. \textcolor{magenta}{The code will be available.}
Realistic synthetic tabular data generation encounters significant challenges in preserving privacy, especially when dealing with sensitive information in domains like finance and healthcare. In this paper, we introduce \textit{Federated Tabular Diffusion} (FedTabDiff) for generating high-fidelity mixed-type tabular data without centralized access to the original tabular datasets. Leveraging the strengths of \textit{Denoising Diffusion Probabilistic Models} (DDPMs), our approach addresses the inherent complexities in tabular data, such as mixed attribute types and implicit relationships. More critically, FedTabDiff realizes a decentralized learning scheme that permits multiple entities to collaboratively train a generative model while respecting data privacy and locality. We extend DDPMs into the federated setting for tabular data generation, which includes a synchronous update scheme and weighted averaging for effective model aggregation. Experimental evaluations on real-world financial and medical datasets attest to the framework's capability to produce synthetic data that maintains high fidelity, utility, privacy, and coverage.
Medical question answer (QA) assistants respond to lay users' health-related queries by synthesizing information from multiple sources using natural language processing and related techniques. They can serve as vital tools to alleviate issues of misinformation, information overload, and complexity of medical language, thus addressing lay users' information needs while reducing the burden on healthcare professionals. QA systems, the engines of such assistants, have typically used either language models (LMs) or knowledge graphs (KG), though the approaches could be complementary. LM-based QA systems excel at understanding complex questions and providing well-formed answers, but are prone to factual mistakes. KG-based QA systems, which represent facts well, are mostly limited to answering short-answer questions with pre-created templates. While a few studies have jointly used LM and KG approaches for text-based QA, this was done to answer multiple-choice questions. Extant QA systems also have limitations in terms of automation and performance. We address these challenges by designing a novel, automated disease QA system which effectively utilizes both LM and KG techniques through a joint-reasoning approach to answer disease-related questions appropriate for lay users. Our evaluation of the system using a range of quality metrics demonstrates its efficacy over benchmark systems, including the popular ChatGPT.
Parameter prediction is essential for many applications, facilitating insightful interpretation and decision-making. However, in many real life domains, such as power systems, medicine, and engineering, it can be very expensive to acquire ground truth labels for certain datasets as they may require extensive and expensive laboratory testing. In this work, we introduce a semi-supervised learning approach based on topological projections in self-organizing maps (SOMs), which significantly reduces the required number of labeled data points to perform parameter prediction, effectively exploiting information contained in large unlabeled datasets. Our proposed method first trains SOMs on unlabeled data and then a minimal number of available labeled data points are ultimately assigned to key best matching units (BMU). The values estimated for newly-encountered data points are computed utilizing the average of the $n$ closest labeled data points in the SOM's U-matrix in tandem with a topological shortest path distance calculation scheme. Our results indicate that the proposed semi-supervised model significantly outperforms traditional regression techniques, including linear and polynomial regression, Gaussian process regression, K-nearest neighbors, as well as various deep neural network models.
Large language models (LLMs) have demonstrated impressive capabilities in various natural language processing tasks. Despite this, their application to information retrieval (IR) tasks is still challenging due to the infrequent occurrence of many IR-specific concepts in natural language. While prompt-based methods can provide task descriptions to LLMs, they often fall short in facilitating comprehensive understanding and execution of IR tasks, thereby limiting LLMs' applicability. To address this gap, in this work, we explore the potential of instruction tuning to enhance LLMs' proficiency in IR tasks. We introduce a novel instruction tuning dataset, INTERS, encompassing 21 tasks across three fundamental IR categories: query understanding, document understanding, and query-document relationship understanding. The data are derived from 43 distinct datasets with manually written templates. Our empirical results reveal that INTERS significantly boosts the performance of various publicly available LLMs, such as LLaMA, Mistral, and Phi, in search-related tasks. Furthermore, we conduct a comprehensive analysis to ascertain the effects of base model selection, instruction design, volume of instructions, and task variety on performance. We make our dataset and the models fine-tuned on it publicly accessible at https://github.com/DaoD/INTERS.
Estimating the individual treatment effect (ITE) from observational data is a crucial research topic that holds significant value across multiple domains. How to identify hidden confounders poses a key challenge in ITE estimation. Recent studies have incorporated the structural information of social networks to tackle this challenge, achieving notable advancements. However, these methods utilize graph neural networks to learn the representation of hidden confounders in Euclidean space, disregarding two critical issues: (1) the social networks often exhibit a scalefree structure, while Euclidean embeddings suffer from high distortion when used to embed such graphs, and (2) each ego-centric network within a social network manifests a treatment-related characteristic, implying significant patterns of hidden confounders. To address these issues, we propose a novel method called Treatment-Aware Hyperbolic Representation Learning (TAHyper). Firstly, TAHyper employs the hyperbolic space to encode the social networks, thereby effectively reducing the distortion of confounder representation caused by Euclidean embeddings. Secondly, we design a treatment-aware relationship identification module that enhances the representation of hidden confounders by identifying whether an individual and her neighbors receive the same treatment. Extensive experiments on two benchmark datasets are conducted to demonstrate the superiority of our method.
Humans possess the capability to comprehend diverse modalities and seamlessly transfer information between them. In this work, we introduce ModaVerse, a Multi-modal Large Language Model (MLLM) capable of comprehending and transforming content across various modalities including images, videos, and audio. Predominant MLLM frameworks have largely relied on the alignment of latent spaces of textual and non-textual features. This alignment process, which synchronizes a language model trained on textual data with encoders and decoders trained on multi-modal data, often necessitates extensive training of several projection layers in multiple stages. Inspired by LLM-as-agent methodologies, we propose a novel Input/Output (I/O) alignment mechanism that operates directly at the level of natural language. It aligns the LLM's output with the input of generative models, avoiding the complexities associated with latent feature alignments, and simplifying the multiple training stages of existing MLLMs into a single, efficient process. This conceptual advancement leads to significant reductions in both data and computational costs. By conducting experiments on several benchmarks, we demonstrate that our approach attains comparable performance with the state of the art while achieving considerable efficiencies in data usage and training duration.
Instance-aware embeddings predicted by deep neural networks have revolutionized biomedical instance segmentation, but its resource requirements are substantial. Knowledge distillation offers a solution by transferring distilled knowledge from heavy teacher networks to lightweight yet high-performance student networks. However, existing knowledge distillation methods struggle to extract knowledge for distinguishing instances and overlook global relation information. To address these challenges, we propose a graph relation distillation approach for efficient biomedical instance segmentation, which considers three essential types of knowledge: instance-level features, instance relations, and pixel-level boundaries. We introduce two graph distillation schemes deployed at both the intra-image level and the inter-image level: instance graph distillation (IGD) and affinity graph distillation (AGD). IGD constructs a graph representing instance features and relations, transferring these two types of knowledge by enforcing instance graph consistency. AGD constructs an affinity graph representing pixel relations to capture structured knowledge of instance boundaries, transferring boundary-related knowledge by ensuring pixel affinity consistency. Experimental results on a number of biomedical datasets validate the effectiveness of our approach, enabling student models with less than $ 1\%$ parameters and less than $10\%$ inference time while achieving promising performance compared to teacher models.
Despite the significant advancements in natural language processing capabilities demonstrated by large language models such as ChatGPT, their proficiency in comprehending and processing spatial information, especially within the domains of 2D and 3D route planning, remains notably underdeveloped. This paper investigates the inherent limitations of ChatGPT and similar models in spatial reasoning and navigation-related tasks, an area critical for applications ranging from autonomous vehicle guidance to assistive technologies for the visually impaired. In this paper, we introduce a novel evaluation framework complemented by a baseline dataset, meticulously crafted for this study. This dataset is structured around three key tasks: plotting spatial points, planning routes in two-dimensional (2D) spaces, and devising pathways in three-dimensional (3D) environments. We specifically developed this dataset to assess the spatial reasoning abilities of ChatGPT. Our evaluation reveals key insights into the model's capabilities and limitations in spatial understanding.