Papers › ComENet: Towards Complete and Efficient Message Passing for 3D Molecular Graphs

ComENet: Towards Complete and Efficient Message Passing for 3D Molecular Graphs

17 Jun 2022arXiv:2206.08515archive 2025-07-28

Limei Wang, Yi Liu, Yuchao Lin, Haoran Liu, Shuiwang Ji

Many real-world data can be modeled as 3D graphs, but learning representations that incorporates 3D information completely and efficiently is challenging. Existing methods either use partial 3D information, or suffer from excessive computational cost. To incorporate 3D information completely and efficiently, we propose a novel message passing scheme that operates within 1-hop neighborhood. Our method guarantees full completeness of 3D information on 3D graphs by achieving global and local completeness. Notably, we propose the important rotation angles to fulfill global completeness. Additionally, we show that our method is orders of magnitude faster than prior methods. We provide rigorous proof of completeness and analysis of time complexity for our methods. As molecules are in essence quantum systems, we build the \underline{com}plete and \underline{e}fficient graph neural network (ComENet) by combing quantum inspired basis functions and the proposed message passing scheme. Experimental results demonstrate the capability and efficiency of ComENet, especially on real-world datasets that are large in both numbers and sizes of graphs. Our code is publicly available as part of the DIG library (\url{https://github.com/divelab/DIG}).

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Code

divelab/DIG officialmentioned in paperpytorch report

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Tasks

Drug DiscoveryGraph Neural Network

Results from the paper archive 2025-07-28

TaskDatasetModelMetricValueRank at snapshotLeaderboardReport
Drug Discovery QM9 ComENet Error ratio 0.403 #4 of 11 Archive leaderboard report

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Methods

Graph Neural Network

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