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The quest for the GRAph Level autoEncoder (GRALE)

About

Although graph-based learning has attracted a lot of attention, graph representation learning is still a challenging task whose resolution may impact key application fields such as chemistry or biology. To this end, we introduce GRALE, a novel graph autoencoder that encodes and decodes graphs of varying sizes into a shared embedding space. GRALE is trained using an Optimal Transport-inspired loss that compares the original and reconstructed graphs and leverages a differentiable node matching module, which is trained jointly with the encoder and decoder. The proposed attention-based architecture relies on Evoformer, the core component of AlphaFold, which we extend to support both graph encoding and decoding. We show, in numerical experiments on simulated and molecular data, that GRALE enables a highly general form of pre-training, applicable to a wide range of downstream tasks, from classification and regression to more complex tasks such as graph interpolation, editing, matching, and prediction.

Paul Krzakala, Gabriel Melo, Charlotte Laclau, Florence d'Alch\'e-Buc, R\'emi Flamary• 2025

Related benchmarks

TaskDatasetResultRank
Graph ReconstructionColoring w/o ordering
Edit Distance0.11
4
Graph ReconstructionPubChem16
Edit Distance0.06
4
Graph ReconstructionPubChem32
Edit Distance0.7
4
Graph ReconstructionQM9 NoHydro
Edit Distance0.05
3
Graph ReconstructionColoring with ordering
Edit Distance0.06
3
RegressionBN dataset
RMSE0.0247
3
Regression on molecular propertiesPubChem 16
Dipole Moment MSE0.4029
3
Regression on molecular propertiesPubChem32
Dipole Moment MSE0.3677
3
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