The proposed research on pre-training temporal graph neural networks across multiple networks has the potential to advance the field of machine learning and its applications significantly. By introducing methodologies to enhance the scalability and transferability of TGNNs, this work could revolutionize areas like network security, financial fraud detection, and real-time social network analysis, where dynamic and adaptive models are essential. The publicly available dataset of 84 Ethereum-based temporal networks will serve as a valuable resource for the research community, fostering innovation and collaboration. Furthermore, the principles of multi-network pre-training introduced here can inspire analogous advances in other temporal data domains, such as healthcare, transportation, and climate science. This research opens up a new direction in training generalizable temporal graph models that, for the first time, can be trained on distinct temporal networks, paving the way for Temporal Graph Foundation Models. This work also introduces a set of Ethereum transaction token networks, which are publicly available to users who have the necessary resources, such as fast SSDs, large RAM, and ample disk space, to synchronize Ethereum clients and manually extract blocks. Additionally, all Ethereum data is accessible on numerous Ethereum explorer sites such as etherscan.io. An Ethereum user's privacy depends on whether personally identifiable information (PII) is associated with any of their blockchain address, which serves as account handles and are considered pseudonymous. If such PII were obtained from other sources, our datasets could potentially be used to link Ethereum addresses. However, real-life identities can only be discovered using IP tracking information, which we neither have nor share. Our data does not contain any PII. Furthermore, we have developed a request to exclude an address from the dataset. Benchmark datasets have become fundamental for advancing graph machine learning, providing a common ground to evaluate models and facilitate the development of graph foundation models. Early graph ML studies often relied on a handful of small, static benchmark graphs (e.g., citation networks like Cora/Citeseer and molecular graphs from the TU collection [37]).

Temporal Graph Learning (TGL) aims to discover patterns in evolving networks or temporal graphs and leverage these patterns to predict future interactions. However, most existing research focuses on learning from a single network in isolation, leaving the challenges of within-domain and cross-domain generalization largely unaddressed. In this study, we introduce a new benchmark of 84 real-world temporal transaction networks and propose Temporal Multi-network Transfer (MiNT), a pre-training framework designed to capture transferable temporal dynamics across diverse networks. We train MiNT models on up to 64 transaction networks and evaluate their generalization ability on 20 held-out, unseen networks. Our results show that MiNT consistently outperforms individually trained models, revealing a strong relation between the number of pre-training networks and transfer performance. These findings highlight scaling trends in temporal graph learning and underscore the importance of network diversity in improving generalization. This work establishes the first large-scale benchmark for studying transferability in TGL and lays the groundwork for developing Temporal Graph Foundation Models.

Compound AI systems, comprising multiple interacting components such as LLMs, foundation models, and external tools, have demonstrated remarkable improvements compared to single models in various tasks. To ensure their effective deployment in real-world applications, aligning these systems with human preferences is crucial. However, aligning the compound system via policy optimization, unlike the alignment of a single model, is challenging for two main reasons: (i) non-differentiable interactions between components make end-to-end gradient-based optimization method inapplicable, and (ii) system-level preferences cannot be directly transformed into component-level preferences. To address these challenges, we first formulate compound AI systems as Directed Acyclic Graphs (DAGs), explicitly modeling both component interactions and the associated data flows. Building on this formulation, we introduce SysDPO, a framework that extends Direct Preference Optimization (DPO) to enable joint system-level alignment. We propose two variants, SysDPO-Direct and SysDPO-Sampling, tailored for scenarios depending on whether we construct a system-specific preference dataset. We empirically demonstrate the effectiveness of our approach across two applications: the joint alignment of a language model and a diffusion model, and the joint alignment of an LLM collaboration system.

Machine learning models of chemical bioactivity are increasingly used for prioritizing a small number of compounds in virtual screening libraries for experimental follow-up. In these applications, assessing model accuracy by early hit enrichment such as Positive Predicted Value (PPV) calculated for top N hits (PPV@N) is more appropriate and actionable than traditional global metrics such as AUC. We present KANEL, an ensemble workflow that combines interpretable Kolmogorov-Arnold Networks (KANs) with XGBoost, random forest, and multilayer perceptron models trained on complementary molecular representations (LillyMol descriptors, RDKit-derived descriptors, and Morgan fingerprints). Across five public PubChem BioAssay datasets (AIDs 485314, 485341, 504466, 624202, and 651820), Optuna-optimized weighted ensembles consistently outperformed the best single model in PPV@128 by 0.06-0.12

The success of pretrain-finetune paradigm brings about the release of numerous model weights. In this case, merging models finetuned on different tasks to enable a single model with multi-task capabilities is gaining increasing attention for its practicability. Existing model merging methods usually suffer from (1) significant performance degradation or (2) requiring tuning by additional data or training. In this paper, we rethink and analyze the existing model merging paradigm. We discover that using a single model's weights can hardly simulate all the models' performance. To tackle this issue, we propose Elect, Mask & Rescale-Merging (EMR-Merging). We first (a) elect a unified model from all the model weights and then (b) generate extremely lightweight task-specific modulators, including masks and rescalers, to align the direction and magnitude between the unified model and each specific model, respectively. EMR-Merging is tuning-free, thus requiring no data availability or any additional training while showing impressive performance. We find that EMR-Merging shows outstanding performance compared to existing merging methods under different classical and newly-established settings, including merging different numbers of vision models (up to 30), NLP models, PEFT models, and multi-modal models.

Out-of-distribution (OOD) detection is a critical task in machine learning that seeks to identify abnormal samples. Traditionally, unsupervised methods utilize a deep generative model for OOD detection. However, such approaches require a new model to be trained for each inlier dataset. This paper explores whether a single model can perform OOD detection across diverse tasks. To that end, we introduce Diffusion Paths (DiffPath), which uses a single diffusion model originally trained to perform unconditional generation for OOD detection. We introduce a novel technique of measuring the rate-of-change and curvature of the diffusion paths connecting samples to the standard normal. Extensive experiments show that with a single model, DiffPath is competitive with prior work using individual models on a variety of OOD tasks involving different distributions.

Recent advances in immunology and synthetic biology have accelerated the development of deep generative methods for DNA sequence design. Two dominant approaches in this field are AutoRegressive (AR) models and Diffusion Models (DMs). However, genomic sequences are functionally heterogeneous, consisting of multiple connected regions (e.g., Promoter Regions, Exons, and Introns) where elements within each region come from the same probability distribution, but the overall sequence is non-homogeneous. This heterogeneous nature presents challenges for a single model to accurately generate genomic sequences. In this paper, we analyze the properties of AR models and DMs in heterogeneous genomic sequence generation, pointing out crucial limitations in both methods: (i) AR models capture the underlying distribution of data by factorizing and learning the transition probability but fail to capture the global property of DNA sequences.

SAM aims to find a perturbed model within the vicinity of a current model that maximizes the loss over a training set.