mlsanityData to 7 Oct 2026

Geometrically Aligned Transfer Encoder for Inductive Transfer in Regression Tasks

arXiv 2310.06369 ↗First posted 10 Oct 2023cs.AI cs.LGcited by 6

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Abstract (arXiv)

Transfer learning is a crucial technique for handling a small amount of data that is potentially related to other abundant data. However, most of the existing methods are focused on classification tasks using images and language datasets. Therefore, in order to expand the transfer learning scheme to regression tasks, we propose a novel transfer technique based on differential geometry, namely the Geometrically Aligned Transfer Encoder (GATE). In this method, we interpret the latent vectors from the model to exist on a Riemannian curved manifold. We find a proper diffeomorphism between pairs of tasks to ensure that every arbitrary point maps to a locally flat coordinate in the overlapping region, allowing the transfer of knowledge from the source to the target data. This also serves as an effective regularizer for the model to behave in extrapolation regions. In this article, we demonstrate that GATE outperforms conventional methods and exhibits stable behavior in both the latent space and extrapolation regions for various molecular graph datasets.

Key facts. Cited by 6 papers in the map (data through 7 Oct 2026). Builds on 14 of its 41 references that are in the map. First posted on arXiv 10 Oct 2023.

Builds on

14 of 41 references.

References · 14

  1. 2015Distilling the Knowledge in a Neural Networkcited by 10,076
  2. 2016Convolutional Neural Networks on Graphs with Fast Localized Spectral Filteringcited by 2,085
  3. 2020Knowledge Distillation: A Surveycited by 1,578
  4. 2013Spectral Networks and Locally Connected Networks on Graphscited by 1,097
  5. 2016Geometric deep learning: going beyond Euclidean datacited by 1,042
  6. 2015Convolutional Networks on Graphs for Learning Molecular Fingerprintscited by 751
  7. 2019Analyzing Learned Molecular Representations for Property Predictioncited by 373
  8. 2018Learning Multimodal Graph-to-Graph Translation for Molecular Optimizationcited by 87
  9. 2021On Representation Knowledge Distillation for Graph Neural Networkscited by 38
  10. 2022Structured Multi-task Learning for Molecular Property Predictioncited by 12
  11. 2020Unsupervised Domain Adaptation via Discriminative Manifold Embedding and Alignmentcited by 8
  12. 2022Grouping-matrix based Graph Pooling with Adaptive Number of Clusterscited by 5
2 more
  1. 2023MolKD: Distilling Cross-Modal Knowledge in Chemical Reactions for Molecular Property Predictioncited by 4
  2. 2022Coordinating Cross-modal Distillation for Molecular Property Predictioncited by 1

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Citing papers per year: 2024: 3; 2025: 3.

6 papers.