Unlike traditional time-series forecasting methods that require extensive in-task data for training, zero-shot forecasting can directly predict future values given a target time series without additional training data. Current zero-shot approaches primarily rely on pre-trained generalized models, with their performance often depending on the variety and relevance of the pre-training data, which can raise privacy concerns. Instead of collecting diverse pre-training data, we introduce SeqFusion in this work, a novel framework that collects and fuses diverse pre-trained models (PTMs) sequentially for zero-shot forecasting. Based on the specific temporal characteristics of the target time series, SeqFusion selects the most suitable PTMs from a batch of pre-collected PTMs, performs sequential predictions, and fuses all the predictions while using minimal data to protect privacy. Each of these PTMs specializes in different temporal patterns and forecasting tasks, allowing SeqFusion to select by measuring distances in a shared representation space of the target time series with each PTM. Experiments demonstrate that SeqFusion achieves competitive accuracy in zero-shot forecasting compared to state-of-the-art methods.

Dense contrastive representation learning (DCRL) has greatly improved the learning efficiency for image-dense prediction tasks, showing its great potential to reduce the large costs of medical image collection and dense annotation. However, the properties of medical images make unreliable correspondence discovery, bringing an open problem of large-scale false positive and negative (FP&N) pairs in DCRL. In this paper, we propose GEoMetric vIsual deNse sImilarity (GEMINI) learning which embeds the homeomorphism prior to DCRL and enables a reliable correspondence discovery for effective dense contrast. We propose a deformable homeomorphism learning (DHL) which models the homeomorphism of medical images and learns to estimate a deformable mapping to predict the pixels' correspondence under topological preservation. It effectively reduces the searching space of pairing and drives an implicit and soft learning of negative pairs via a gradient. We also propose a geometric semantic similarity (GSS) which extracts semantic information in features to measure the alignment degree for the correspondence learning. It will promote the learning efficiency and performance of deformation, constructing positive pairs reliably. We implement two practical variants on two typical representation learning tasks in our experiments. Our promising results on seven datasets which outperform the existing methods show our great superiority. We will release our code on a companion link: https://github.com/YutingHe-list/GEMINI.

Considering the significance of proteins, computational protein science has always been a critical scientific field, dedicated to revealing knowledge and developing applications within the protein sequence-structure-function paradigm. In the last few decades, Artificial Intelligence (AI) has made significant impacts in computational protein science, leading to notable successes in specific protein modeling tasks. However, those previous AI models still meet limitations, such as the difficulty in comprehending the semantics of protein sequences, and the inability to generalize across a wide range of protein modeling tasks. Recently, LLMs have emerged as a milestone in AI due to their unprecedented language processing & generalization capability. They can promote comprehensive progress in fields rather than solving individual tasks. As a result, researchers have actively introduced LLM techniques in computational protein science, developing protein Language Models (pLMs) that skillfully grasp the foundational knowledge of proteins and can be effectively generalized to solve a diversity of sequence-structure-function reasoning problems. While witnessing prosperous developments, it's necessary to present a systematic overview of computational protein science empowered by LLM techniques. First, we summarize existing pLMs into categories based on their mastered protein knowledge, i.e., underlying sequence patterns, explicit structural and functional information, and external scientific languages. Second, we introduce the utilization and adaptation of pLMs, highlighting their remarkable achievements in promoting protein structure prediction, protein function prediction, and protein design studies. Then, we describe the practical application of pLMs in antibody design, enzyme design, and drug discovery. Finally, we specifically discuss the promising future directions in this fast-growing field.

Unsupervised feature selection (UFS) has recently gained attention for its effectiveness in processing unlabeled high-dimensional data. However, existing methods overlook the intrinsic causal mechanisms within the data, resulting in the selection of irrelevant features and poor interpretability. Additionally, previous graph-based methods fail to account for the differing impacts of non-causal and causal features in constructing the similarity graph, which leads to false links in the generated graph. To address these issues, a novel UFS method, called Causally-Aware UnSupErvised Feature Selection learning (CAUSE-FS), is proposed. CAUSE-FS introduces a novel causal regularizer that reweights samples to balance the confounding distribution of each treatment feature. This regularizer is subsequently integrated into a generalized unsupervised spectral regression model to mitigate spurious associations between features and clustering labels, thus achieving causal feature selection. Furthermore, CAUSE-FS employs causality-guided hierarchical clustering to partition features with varying causal contributions into multiple granularities. By integrating similarity graphs learned adaptively at different granularities, CAUSE-FS increases the importance of causal features when constructing the fused similarity graph to capture the reliable local structure of data. Extensive experimental results demonstrate the superiority of CAUSE-FS over state-of-the-art methods, with its interpretability further validated through feature visualization.

Urban time series, such as mobility flows, energy consumption, and pollution records, encapsulate complex urban dynamics and structures. However, data collection in each city is impeded by technical challenges such as budget limitations and sensor failures, necessitating effective data imputation techniques that can enhance data quality and reliability. Existing imputation models, categorized into learning-based and analytics-based paradigms, grapple with the trade-off between capacity and generalizability. Collaborative learning to reconstruct data across multiple cities holds the promise of breaking this trade-off. Nevertheless, urban data's inherent irregularity and heterogeneity issues exacerbate challenges of knowledge sharing and collaboration across cities. To address these limitations, we propose a novel collaborative imputation paradigm leveraging meta-learned implicit neural representations (INRs). INRs offer a continuous mapping from domain coordinates to target values, integrating the strengths of both paradigms. By imposing embedding theory, we first employ continuous parameterization to handle irregularity and reconstruct the dynamical system. We then introduce a cross-city collaborative learning scheme through model-agnostic meta learning, incorporating hierarchical modulation and normalization techniques to accommodate multiscale representations and reduce variance in response to heterogeneity. Extensive experiments on a diverse urban dataset from 20 global cities demonstrate our model's superior imputation performance and generalizability, underscoring the effectiveness of collaborative imputation in resource-constrained settings.

Abstract--Expressive human pose and shape estimation (EHPS) unifies body, hands, and face motion capture with numerous applications. Despite encouraging progress, current state-of-the-art methods focus on training innovative architectural designs on confined datasets. In this work, we investigate the impact of scaling up EHPS towards a family of generalist foundation models. More importantly, capitalizing on insights obtained from the extensive benchmarking process, we optimize our training scheme and select datasets that lead to a significant leap in EHPS capabilities. Ultimately, we achieve diminishing returns at 10M training instances from diverse data sources. To exclude the influence of algorithmic design, we base our experiments on two minimalist architectures: SMPLer-X, which consists of an intermediate step for hand and face localization, and SMPLest-X, an even simpler version that reduces the network to its bare essentials and highlights significant advances in the capture of articulated hands. Moreover, our finetuning strategy turns the generalist into specialist models, allowing them to achieve further performance boosts. Notably, our foundation models consistently deliver state-of-the-art results on seven benchmarks such as AGORA, UBody, EgoBody, and our proposed SynHand dataset for comprehensive hand evaluation. This task typically uses parametric human performance across a basket of key benchmarks, in order to models (e.g., SMPL-X [1]) as a powerful representation provide a holistic measurement of generalization capabilities. of the human body, face, and hands. With a flurry of Our study underscores the importance of harnessing a diverse datasets entering the scene in recent years [2], [3], multitude of datasets to capitalize on their complementary [4], [5], [6], [7], [8], [9], [10], [11], providing the community nature. Moreover, we contribute a new dataset, SynHand, new opportunities to study various aspects such as capture to provide the community with a long-awaiting benchmark environment, pose distribution, body visibility, and camera for comprehensive hand pose evaluation in a whole-body views. Yet, the state-of-the-art methods channel their attention setting. SynHand features diverse hand poses in close-up towards advancements in architectural designs and human shots, accurately annotated as part of the wholebody remain tethered to a limited selection of these datasets, SMPL-X labels. Accordingly, we establish a systematic benchmark results across various scenarios.

Lifelong learning, also known as continual or incremental learning, is a crucial component for advancing Artificial General Intelligence (AGI) by enabling systems to continuously adapt in dynamic environments. While large language models (LLMs) have demonstrated impressive capabilities in natural language processing, existing LLM agents are typically designed for static systems and lack the ability to adapt over time in response to new challenges. This survey is the first to systematically summarize the potential techniques for incorporating lifelong learning into LLM-based agents. We categorize the core components of these agents into three modules: the perception module for multimodal input integration, the memory module for storing and retrieving evolving knowledge, and the action module for grounded interactions with the dynamic environment. We highlight how these pillars collectively enable continuous adaptation, mitigate catastrophic forgetting, and improve long-term performance. This survey provides a roadmap for researchers and practitioners working to develop lifelong learning capabilities in LLM agents, offering insights into emerging trends, evaluation metrics, and application scenarios. Relevant literature and resources are available at \href{this url}{https://github.com/qianlima-lab/awesome-lifelong-llm-agent}.

The Receptance Weighted Key Value (RWKV) model offers a novel alternative to the Transformer architecture, merging the benefits of recurrent and attention-based systems. Unlike conventional Transformers, which depend heavily on self-attention, RWKV adeptly captures long-range dependencies with minimal computational demands. By utilizing a recurrent framework, RWKV addresses some computational inefficiencies found in Transformers, particularly in tasks with long sequences. RWKV has recently drawn considerable attention for its robust performance across multiple domains. Despite its growing popularity, no systematic review of the RWKV model exists. This paper seeks to fill this gap as the first comprehensive review of the RWKV architecture, its core principles, and its varied applications, such as natural language generation, natural language understanding, and computer vision. We assess how RWKV compares to traditional Transformer models, highlighting its capability to manage long sequences efficiently and lower computational costs. Furthermore, we explore the challenges RWKV encounters and propose potential directions for future research and advancement. We consistently maintain the related open-source materials at: https://github.com/MLGroupJLU/RWKV-Survey.

Graph Neural Networks (GNNs) have garnered significant attention from researchers due to their outstanding performance in handling graph-related tasks, such as social network analysis, protein design, and so on. Despite their widespread application, recent research has demonstrated that GNNs are vulnerable to backdoor attacks, implemented by injecting triggers into the training datasets. Trained on the poisoned data, GNNs will predict target labels when attaching trigger patterns to inputs. This vulnerability poses significant security risks for applications of GNNs in sensitive domains, such as drug discovery. While there has been extensive research into backdoor defenses for images, strategies to safeguard GNNs against such attacks remain underdeveloped. Furthermore, we point out that conventional backdoor defense methods designed for images cannot work well when directly implemented on graph data. In this paper, we first analyze the key difference between image backdoor and graph backdoor attacks. Then we tackle the graph defense problem by presenting a novel approach called MADE, which devises an adversarial mask generation mechanism that selectively preserves clean sub-graphs and further leverages masks on edge weights to eliminate the influence of triggers effectively. Extensive experiments across various graph classification tasks demonstrate the effectiveness of MADE in significantly reducing the attack success rate (ASR) while maintaining a high classification accuracy.

Graph clustering is an unsupervised machine learning method that partitions the nodes in a graph into different groups. Despite achieving significant progress in exploiting both attributed and structured data information, graph clustering methods often face practical challenges related to data isolation. Moreover, the absence of collaborative methods for graph clustering limits their effectiveness. In this paper, we propose a collaborative graph clustering framework for attributed graphs, supporting attributed graph clustering over vertically partitioned data with different participants holding distinct features of the same data. Our method leverages a novel technique that reduces the sample space, improving the efficiency of the attributed graph clustering method. Furthermore, we compare our method to its centralized counterpart under a proximity condition, demonstrating that the successful local results of each participant contribute to the overall success of the collaboration. We fully implement our approach and evaluate its utility and efficiency by conducting experiments on four public datasets. The results demonstrate that our method achieves comparable accuracy levels to centralized attributed graph clustering methods. Our collaborative graph clustering framework provides an efficient and effective solution for graph clustering challenges related to data isolation.