Aug 2026· Proceedings of the 32nd ACM SIGKDD Conference on Knowledge Discovery and Data Mining V.2· pp. 331-342· 0 citations· 35 references
TL;DR
DAGPipe is proposed, a novel framework that jointly learns both the topology and parameters of data preparation pipelines in a fully differentiable manner and attains the best average rank among state-of-the-art preprocessing methods and exceeds the average baseline on every dataset.
Abstract
Automated data preparation is a critical bottleneck in machine learning on tabular data. Existing methods largely search over a fixed linear sequence of operations, even tools that branch by feature type use hand-specified, rule-based branches that cannot adapt operation composition to individual features. This limits their effectiveness on heterogeneous data. We propose DAGPipe, a novel framework that jointly learns both the topology and parameters of data preparation pipelines in a fully differentiable manner. Our key insight is to formulate automated data preparation as a structure learning problem over Directed Acyclic Graphs (DAGs), where nodes represent preprocessing operations and edges define data flow. DAGPipe couples a NOTEARS-based continuous relaxation of the DAG topology, a feature-aware routing mechanism that specializes operations to each feature's learned statistical profile, and an end-to-end training algorithm with convergence guarantees. Across 12 benchmark datasets with varying heterogeneity levels show that DAGPipe attains the best average rank among state-of-the-art preprocessing methods and exceeds the average baseline on every dataset. The advantage tends to grow with dataset heterogeneity, with larger margins toward the high-heterogeneity datasets.
Learning a directed acyclic graph (DAG) from observational data is a challenging combinatorial problem due to the exponential growth in the number of candidate parent-set configurations. Existing exact score-based methods often require computationally intensive combinatorial search, whereas constraint-based methods can...
Algorithm Selection is essential for efficient Constraint Programming. Over the years, many algorithm selectors based on machine learning methods have been successfully applied, yet traditional feature extraction methods often rely on manually decided instance-level statistics that fail to capture the underlying proble...
Learning directed acyclic graphs (DAGs) to uncover causal mechanisms has attracted substantial attention in machine learning. While most existing methods focus exclusively on observed variables, many variables of substantive interest are latent constructs defined by statistical measurement models. Such constructs are p...
Si-Liang Zhang, Yun-Xiao Chen, I. Moustaki· 0 citations
The proposed DD-AG2m alternates between AG2m optimization on the original (global) graph and AG2m optimization on the partitioned graphs, and introduces a two-level variant that performs global optimization steps on a coarse graph obtained by randomly subsampling nodes within each subdomain.
Laurynas Varnas, Julien Herrmann, Alexander Heinlein et al.· 0 citations
Cluster-TNN is introduced, a domain-agnostic framework that avoids this bottleneck by lifting locally instead, and enables the first training of multiple different higher-order Topological Neural Networks on large datasets such as Reddit and OGBN Products.
David Leko, Luka Beni'c, Guillermo Bernárdez et al.· 0 citations
This work proposes to amortize the graph matching (node alignment) problem and showcases the efficiency of this approach on toy and real world SGP problems of increasing complexity including a novel Mass-spectra to Scaffold task that is introduced.
F. Méndez, Paul Krzakala, Gabriel Melo et al.· 0 citations
We use cookies to run the site and, with your consent, for analytics and to show ads.
See our Cookie Policy.