FM-TS: Flow Matching for Time Series Generation

Time series generation has emerged as an essential tool for analyzing temporal data across numerous fields. While diffusion models have recently gained significant attention in generating high-quality time series, they tend to be computationally demanding and reliant on complex stochastic processes. To address these limitations, we introduce FM-TS, a rectified Flow Matching-based framework for Time Series generation, which simplifies the time series generation process by directly optimizing continuous trajectories. This approach avoids the need for iterative sampling or complex noise schedules typically required in diffusion-based models. FM-TS is more efficient in terms of training and inference. Moreover, FM-TS is highly adaptive, supporting both conditional and unconditional time series generation. Notably, through our novel inference design, the model trained in an unconditional setting can seamlessly generalize to conditional tasks without the need for retraining. Extensive benchmarking across both settings demonstrates that FM-TS consistently delivers superior performance compared to existing approaches while being more efficient in terms of training and inference. For instance, in terms of discriminative score, FM-TS achieves 0.005, 0.019, 0.011, 0.005, 0.053, and 0.106 on the Sines, Stocks, ETTh, MuJoCo, Energy, and fMRI unconditional time series datasets, respectively, significantly outperforming the second-best method which achieves 0.006, 0.067, 0.061, 0.008, 0.122, and 0.167 on the same datasets. We have achieved superior performance in solar forecasting and MuJoCo imputation tasks, significantly enhanced by our innovative $t$ power sampling method. The code is available at https://github.com/UNITES-Lab/FMTS.

MeToken: Uniform Micro-environment Token Boosts Post-Translational Modification Prediction

Post-translational modifications (PTMs) profoundly expand the complexity and functionality of the proteome, regulating protein attributes and interactions that are crucial for biological processes. Accurately predicting PTM sites and their specific types is therefore essential for elucidating protein function and understanding disease mechanisms. Existing computational approaches predominantly focus on protein sequences to predict PTM sites, driven by the recognition of sequence-dependent motifs. However, these approaches often overlook protein structural contexts. In this work, we first compile a large-scale sequence-structure PTM dataset, which serves as the foundation for fair comparison. We introduce the MeToken model, which tokenizes the micro-environment of each amino acid, integrating both sequence and structural information into unified discrete tokens. This model not only captures the typical sequence motifs associated with PTMs but also leverages the spatial arrangements dictated by protein tertiary structures, thus providing a holistic view of the factors influencing PTM sites. Designed to address the long-tail distribution of PTM types, MeToken employs uniform sub-codebooks that ensure even the rarest PTMs are adequately represented and distinguished. We validate the effectiveness and generalizability of MeToken across multiple datasets, demonstrating its superior performance in accurately identifying PTM types. The results underscore the importance of incorporating structural data and highlight MeToken's potential in facilitating accurate and comprehensive PTM predictions, which could significantly impact proteomics research. The code and datasets are available at https://github.com/A4Bio/MeToken.

FlexMol: A Flexible Toolkit for Benchmarking Molecular Relational Learning

Molecular relational learning (MRL) is crucial for understanding the interaction behaviors between molecular pairs, a critical aspect of drug discovery and development. However, the large feasible model space of MRL poses significant challenges to benchmarking, and existing MRL frameworks face limitations in flexibility and scope. To address these challenges, avoid repetitive coding efforts, and ensure fair comparison of models, we introduce FlexMol, a comprehensive toolkit designed to facilitate the construction and evaluation of diverse model architectures across various datasets and performance metrics. FlexMol offers a robust suite of preset model components, including 16 drug encoders, 13 protein sequence encoders, 9 protein structure encoders, and 7 interaction layers. With its easy-to-use API and flexibility, FlexMol supports the dynamic construction of over 70, 000 distinct combinations of model architectures. Additionally, we provide detailed benchmark results and code examples to demonstrate FlexMol's effectiveness in simplifying and standardizing MRL model development and comparison.

Unveiling the Backbone-Optimizer Coupling Bias in Visual Representation Learning

This paper delves into the interplay between vision backbones and optimizers, unvealing an inter-dependent phenomenon termed \textit{\textbf{b}ackbone-\textbf{o}ptimizer \textbf{c}oupling \textbf{b}ias} (BOCB). We observe that canonical CNNs, such as VGG and ResNet, exhibit a marked co-dependency with SGD families, while recent architectures like ViTs and ConvNeXt share a tight coupling with the adaptive learning rate ones. We further show that BOCB can be introduced by both optimizers and certain backbone designs and may significantly impact the pre-training and downstream fine-tuning of vision models. Through in-depth empirical analysis, we summarize takeaways on recommended optimizers and insights into robust vision backbone architectures. We hope this work can inspire the community to question long-held assumptions on backbones and optimizers, stimulate further explorations, and thereby contribute to more robust vision systems. The source code and models are publicly available at https://bocb-ai.github.io/.

A Review of Artificial Intelligence based Biological-Tree Construction: Priorities, Methods, Applications and Trends

Biological tree analysis serves as a pivotal tool in uncovering the evolutionary and differentiation relationships among organisms, genes, and cells. Its applications span diverse fields including phylogenetics, developmental biology, ecology, and medicine. Traditional tree inference methods, while foundational in early studies, face increasing limitations in processing the large-scale, complex datasets generated by modern high-throughput technologies. Recent advances in deep learning offer promising solutions, providing enhanced data processing and pattern recognition capabilities. However, challenges remain, particularly in accurately representing the inherently discrete and non-Euclidean nature of biological trees. In this review, we first outline the key biological priors fundamental to phylogenetic and differentiation tree analyses, facilitating a deeper interdisciplinary understanding between deep learning researchers and biologists. We then systematically examine the commonly used data formats and databases, serving as a comprehensive resource for model testing and development. We provide a critical analysis of traditional tree generation methods, exploring their underlying biological assumptions, technical characteristics, and limitations. Current developments in deep learning-based tree generation are reviewed, highlighting both recent advancements and existing challenges. Furthermore, we discuss the diverse applications of biological trees across various biological domains. Finally, we propose potential future directions and trends in leveraging deep learning for biological tree research, aiming to guide further exploration and innovation in this field.

Learning to Model Graph Structural Information on MLPs via Graph Structure Self-Contrasting

Recent years have witnessed great success in handling graph-related tasks with Graph Neural Networks (GNNs). However, most existing GNNs are based on message passing to perform feature aggregation and transformation, where the structural information is explicitly involved in the forward propagation by coupling with node features through graph convolution at each layer. As a result, subtle feature noise or structure perturbation may cause severe error propagation, resulting in extremely poor robustness. In this paper, we rethink the roles played by graph structural information in graph data training and identify that message passing is not the only path to modeling structural information. Inspired by this, we propose a simple but effective Graph Structure Self-Contrasting (GSSC) framework that learns graph structural information without message passing. The proposed framework is based purely on Multi-Layer Perceptrons (MLPs), where the structural information is only implicitly incorporated as prior knowledge to guide the computation of supervision signals, substituting the explicit message propagation as in GNNs. Specifically, it first applies structural sparsification to remove potentially uninformative or noisy edges in the neighborhood, and then performs structural self-contrasting in the sparsified neighborhood to learn robust node representations. Finally, structural sparsification and self-contrasting are formulated as a bi-level optimization problem and solved in a unified framework. Extensive experiments have qualitatively and quantitatively demonstrated that the GSSC framework can produce truly encouraging performance with better generalization and robustness than other leading competitors.

A Survey on Mixup Augmentations and Beyond

As Deep Neural Networks have achieved thrilling breakthroughs in the past decade, data augmentations have garnered increasing attention as regularization techniques when massive labeled data are unavailable. Among existing augmentations, Mixup and relevant data-mixing methods that convexly combine selected samples and the corresponding labels are widely adopted because they yield high performances by generating data-dependent virtual data while easily migrating to various domains. This survey presents a comprehensive review of foundational mixup methods and their applications. We first elaborate on the training pipeline with mixup augmentations as a unified framework containing modules. A reformulated framework could contain various mixup methods and give intuitive operational procedures. Then, we systematically investigate the applications of mixup augmentations on vision downstream tasks, various data modalities, and some analysis \& theorems of mixup. Meanwhile, we conclude the current status and limitations of mixup research and point out further work for effective and efficient mixup augmentations. This survey can provide researchers with the current state of the art in mixup methods and provide some insights and guidance roles in the mixup arena. An online project with this survey is available at \url{https://github.com/Westlake-AI/Awesome-Mixup}.

MetaEnzyme: Meta Pan-Enzyme Learning for Task-Adaptive Redesign

Enzyme design plays a crucial role in both industrial production and biology. However, this field faces challenges due to the lack of comprehensive benchmarks and the complexity of enzyme design tasks, leading to a dearth of systematic research. Consequently, computational enzyme design is relatively overlooked within the broader protein domain and remains in its early stages. In this work, we address these challenges by introducing MetaEnzyme, a staged and unified enzyme design framework. We begin by employing a cross-modal structure-to-sequence transformation architecture, as the feature-driven starting point to obtain initial robust protein representation. Subsequently, we leverage domain adaptive techniques to generalize specific enzyme design tasks under low-resource conditions. MetaEnzyme focuses on three fundamental low-resource enzyme redesign tasks: functional design (FuncDesign), mutation design (MutDesign), and sequence generation design (SeqDesign). Through novel unified paradigm and enhanced representation capabilities, MetaEnzyme demonstrates adaptability to diverse enzyme design tasks, yielding outstanding results. Wet lab experiments further validate these findings, reinforcing the efficacy of the redesign process.

SSPA: Split-and-Synthesize Prompting with Gated Alignments for Multi-Label Image Recognition

Multi-label image recognition is a fundamental task in computer vision. Recently, Vision-Language Models (VLMs) have made notable advancements in this area. However, previous methods fail to effectively leverage the rich knowledge in language models and often incorporate label semantics into visual features unidirectionally. To overcome these problems, we propose a Split-and-Synthesize Prompting with Gated Alignments (SSPA) framework to amplify the potential of VLMs. Specifically, we develop an in-context learning approach to associate the inherent knowledge from LLMs. Then we propose a novel Split-and-Synthesize Prompting (SSP) strategy to first model the generic knowledge and downstream label semantics individually and then aggregate them carefully through the quaternion network. Moreover, we present Gated Dual-Modal Alignments (GDMA) to bidirectionally interact visual and linguistic modalities while eliminating redundant cross-modal information, enabling more efficient region-level alignments. Rather than making the final prediction by a sharp manner in previous works, we propose a soft aggregator to jointly consider results from all image regions. With the help of flexible prompting and gated alignments, SSPA is generalizable to specific domains. Extensive experiments on nine datasets from three domains (i.e., natural, pedestrian attributes and remote sensing) demonstrate the state-of-the-art performance of SSPA. Further analyses verify the effectiveness of SSP and the interpretability of GDMA. The code will be made public.

Teach Harder, Learn Poorer: Rethinking Hard Sample Distillation for GNN-to-MLP Knowledge Distillation

To bridge the gaps between powerful Graph Neural Networks (GNNs) and lightweight Multi-Layer Perceptron (MLPs), GNN-to-MLP Knowledge Distillation (KD) proposes to distill knowledge from a well-trained teacher GNN into a student MLP. In this paper, we revisit the knowledge samples (nodes) in teacher GNNs from the perspective of hardness, and identify that hard sample distillation may be a major performance bottleneck of existing graph KD algorithms. The GNN-to-MLP KD involves two different types of hardness, one student-free knowledge hardness describing the inherent complexity of GNN knowledge, and the other student-dependent distillation hardness describing the difficulty of teacher-to-student distillation. However, most of the existing work focuses on only one of these aspects or regards them as one thing. This paper proposes a simple yet effective Hardness-aware GNN-to-MLP Distillation (HGMD) framework, which decouples the two hardnesses and estimates them using a non-parametric approach. Finally, two hardness-aware distillation schemes (i.e., HGMD-weight and HGMD-mixup) are further proposed to distill hardness-aware knowledge from teacher GNNs into the corresponding nodes of student MLPs. As non-parametric distillation, HGMD does not involve any additional learnable parameters beyond the student MLPs, but it still outperforms most of the state-of-the-art competitors. HGMD-mixup improves over the vanilla MLPs by 12.95% and outperforms its teacher GNNs by 2.48% averaged over seven real-world datasets.