Cryptocurrencies have transformed financial markets with their innovative blockchain technology and volatile price movements, presenting both challenges and opportunities for predictive analytics. Ethereum, being one of the leading cryptocurrencies, has experienced significant market fluctuations, making its price prediction an attractive yet complex problem. This paper presents a comprehensive study on the effectiveness of Large Language Models (LLMs) in predicting Ethereum prices for short-term and few-shot forecasting scenarios. The main challenge in training models for time series analysis is the lack of data. We address this by leveraging a novel approach that adapts existing pre-trained LLMs on natural language or images from billions of tokens to the unique characteristics of Ethereum price time series data. Through thorough experimentation and comparison with traditional and contemporary models, our results demonstrate that selectively freezing certain layers of pre-trained LLMs achieves state-of-the-art performance in this domain. This approach consistently surpasses benchmarks across multiple metrics, including Mean Squared Error (MSE), Mean Absolute Error (MAE), and Root Mean Squared Error (RMSE), demonstrating its effectiveness and robustness. Our research not only contributes to the existing body of knowledge on LLMs but also provides practical insights in the cryptocurrency prediction domain. The adaptability of pre-trained LLMs to handle the nature of Ethereum prices suggests a promising direction for future research, potentially including the integration of sentiment analysis to further refine forecasting accuracy.

Knowledge graphs and large language models (LLMs) are key tools for biomedical knowledge integration and reasoning, facilitating structured organization of scientific articles and discovery of complex semantic relationships. However, current methods face challenges: knowledge graph construction is limited by complex terminology, data heterogeneity, and rapid knowledge evolution, while LLMs show limitations in retrieval and reasoning, making it difficult to uncover cross-document associations and reasoning pathways. To address these issues, we propose a pipeline that uses LLMs to construct a biomedical knowledge graph (BioStrataKG) from large-scale articles and builds a cross-document question-answering dataset (BioCDQA) to evaluate latent knowledge retrieval and multi-hop reasoning. We then introduce Integrated and Progressive Retrieval-Augmented Reasoning (IP-RAR) to enhance retrieval accuracy and knowledge reasoning. IP-RAR maximizes information recall through Integrated Reasoning-based Retrieval and refines knowledge via Progressive Reasoning-based Generation, using self-reflection to achieve deep thinking and precise contextual understanding. Experiments show that IP-RAR improves document retrieval F1 score by 20\% and answer generation accuracy by 25\% over existing methods. This framework helps doctors efficiently integrate treatment evidence for personalized medication plans and enables researchers to analyze advancements and research gaps, accelerating scientific discovery and decision-making.

This paper proposes a unified theoretical framework based on the Kolmogorov-Arnold representation theorem and kernel methods. By analyzing the mathematical relationship among kernels, B-spline basis functions in Kolmogorov-Arnold Networks (KANs) and the inner product operation in self-attention mechanisms, we establish a kernel-based feature fitting framework that unifies the two models as linear combinations of kernel functions. Under this framework, we propose a low-rank Pseudo-Multi-Head Self-Attention module (Pseudo-MHSA), which reduces the parameter count of traditional MHSA by nearly 50\%. Furthermore, we design a Gaussian kernel multi-head self-attention variant (Gaussian-MHSA) to validate the effectiveness of nonlinear kernel functions in feature extraction. Experiments on the CIFAR-10 dataset demonstrate that Pseudo-MHSA model achieves performance comparable to the ViT model of the same dimensionality under the MAE framework and visualization analysis reveals their similarity of multi-head distribution patterns. Our code is publicly available.

Real-world event sequences are often generated by different temporal point processes (TPPs) and thus have clustering structures. Nonetheless, in the modeling and prediction of event sequences, most existing TPPs ignore the inherent clustering structures of the event sequences, leading to the models with unsatisfactory interpretability. In this study, we learn structure-enhanced TPPs with the help of Gromov-Wasserstein (GW) regularization, which imposes clustering structures on the sequence-level embeddings of the TPPs in the maximum likelihood estimation framework.In the training phase, the proposed method leverages a nonparametric TPP kernel to regularize the similarity matrix derived based on the sequence embeddings. In large-scale applications, we sample the kernel matrix and implement the regularization as a Gromov-Wasserstein (GW) discrepancy term, which achieves a trade-off between regularity and computational efficiency.The TPPs learned through this method result in clustered sequence embeddings and demonstrate competitive predictive and clustering performance, significantly improving the model interpretability without compromising prediction accuracy.

Motivation: In recent years, protein function prediction has broken through the bottleneck of sequence features, significantly improving prediction accuracy using high-precision protein structures predicted by AlphaFold2. While single-species protein function prediction methods have achieved remarkable success, multi-species protein function prediction methods are still in the stage of using PPI networks and sequence features. Providing effective cross-species label propagation for species with sparse protein annotations remains a challenging issue. To address this problem, we propose the MSNGO model, which integrates structural features and network propagation methods. Our validation shows that using structural features can significantly improve the accuracy of multi-species protein function prediction. Results: We employ graph representation learning techniques to extract amino acid representations from protein structure contact maps and train a structural model using a graph convolution pooling module to derive protein-level structural features. After incorporating the sequence features from ESM-2, we apply a network propagation algorithm to aggregate information and update node representations within a heterogeneous network. The results demonstrate that MSNGO outperforms previous multi-species protein function prediction methods that rely on sequence features and PPI networks. Availability: https://github.com/blingbell/MSNGO.

Text-to-Image (T2I) models often suffer from text-image misalignment in complex scenes involving multiple objects and attributes. Semantic binding aims to mitigate this issue by accurately associating the generated attributes and objects with their corresponding noun phrases (NPs). Existing methods rely on text or latent optimizations, yet the factors influencing semantic binding remain underexplored. Here we investigate the geometrical properties of text token embeddings and their cross-attention (CA) maps. We empirically and theoretically analyze that the geometrical properties of token embeddings, specifically both angular distances and norms, play a crucial role in CA map differentiation. Then, we propose \textbf{TeeMo}, a training-free text embedding-aware T2I framework with strong semantic binding. TeeMo consists of Causality-Aware Projection-Out (CAPO) for distinct inter-NP CA maps and Adaptive Token Mixing (ATM) with our loss to enhance inter-NP separation while maintaining intra-NP cohesion in CA maps. Extensive experiments confirm TeeMo consistently outperforms prior arts across diverse baselines and datasets.

Key insights from the studies Arjevani and Field (2022); Chizat, Oyallon, and Bach (2018); Du, Zhai, P oczos, and Singh (2018); Yun, Sra, and Jadbabaie (2018) emphasize the pivotal role of over-parameterization in finding the global optimum and enhancing the generalization ability of deep neural networks (DNNs). Recent work has shown that the evolution of the trainable parameters in continuous-width DNNs during training can be captured by the neural tangent kernel (NTK) Arora, Du, Hu, Li, and Wang (2019); Du, Lee, Li, Wang, and Zhai (2018); Jacot, Gabriel, and Hongler (2018); Mohamadi, Bae, and Sutherland (2023); Wang, Li, and Sun (2023); Zou, Cao, Zhou, and Gu (2018). An alternative research direction attempts to examine the infinite-width neural network from a mean-field perspective (Chizat & Bach, 2018; Mei, Montanari, & Nguyen, 2018; Nguyen & Pham, 2023; Sirignano & Spiliopoulos, 2018). However, in practical applications, neural networks are of finite width, and under this condition, it remains unclear whether NTK theory and mean-field theory can adequately characterize the convergence properties of neural networks Seleznova and Kutyniok (2021). Therefore, the mechanisms of non-convex optimization in deep learning, and the impact of over-parameterization on model training, remain incompletely resolved.

In this paper, we reproduce the experimental results presented in our previous work titled "Making Users Indistinguishable: Attribute-wise Unlearning in Recommender Systems," which was published in the proceedings of the 31st ACM International Conference on Multimedia. This paper aims to validate the effectiveness of our proposed method and help others reproduce our experimental results. We provide detailed descriptions of our preprocessed datasets, source code structure, configuration file settings, experimental environment, and reproduced experimental results.

Large language models (LLMs) have shown remarkable capabilities in solving complex tasks. Recent work has explored decomposing such tasks into subtasks with independent contexts. However, some contextually related subtasks may encounter information loss during execution, leading to redundant operations or execution failures. To address this issue, we propose a training-free framework with an interaction mechanism, which enables a subtask to query specific information or trigger certain actions in completed subtasks by sending requests. To implement interaction, we introduce a subtask trajectory memory to enable resumption of completed subtasks upon receiving interaction requests. Additionally, we propose a new action during execution, which generates a concise and precise description of execution process and outcomes of a subtask, to assist subsequent subtasks in determining interaction targets and requests. We evaluate our framework on interactive decision-making task WebShop and multi-hop question answering HotpotQA, with GPT -3.5 and GPT -4, and comparison results show that our framework outperforms the state-of-the-art training-free baselines.

Chinese word segmentation is a foundational task in natural language processing (NLP), with far-reaching effects on syntactic analysis. Unlike alphabetic languages like English, Chinese lacks explicit word boundaries, making segmentation both necessary and inherently ambiguous. This study highlights the intricate relationship between word segmentation and syntactic parsing, providing a clearer understanding of how different segmentation strategies shape dependency structures in Chinese. Focusing on the Chinese GSD treebank, we analyze multiple word boundary schemes, each reflecting distinct linguistic and computational assumptions, and examine how they influence the resulting syntactic structures. To support detailed comparison, we introduce an interactive web-based visualization tool that displays parsing outcomes across segmentation methods.