mlsanityData to 7 Oct 2026

Generalist Equivariant Transformer Towards 3D Molecular Interaction Learning

arXiv 2306.01474 ↗First posted 2 Jun 2023cs.LG q-bio.BMcited by 18

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Abstract (arXiv)

Many processes in biology and drug discovery involve various 3D interactions between molecules, such as protein and protein, protein and small molecule, etc. Given that different molecules are usually represented in different granularity, existing methods usually encode each type of molecules independently with different models, leaving it defective to learn the various underlying interaction physics. In this paper, we first propose to universally represent an arbitrary 3D complex as a geometric graph of sets, shedding light on encoding all types of molecules with one model. We then propose a Generalist Equivariant Transformer (GET) to effectively capture both domain-specific hierarchies and domain-agnostic interaction physics. To be specific, GET consists of a bilevel attention module, a feed-forward module and a layer normalization module, where each module is E(3) equivariant and specialized for handling sets of variable sizes. Notably, in contrast to conventional pooling-based hierarchical models, our GET is able to retain fine-grained information of all levels. Extensive experiments on the interactions between proteins, small molecules and RNA/DNAs verify the effectiveness and generalization capability of our proposed method across different domains.

Key facts. Cited by 18 papers in the map (data through 7 Oct 2026). Builds on 55 of its 103 references that are in the map. First posted on arXiv 2 Jun 2023.

Builds on

55 of 103 references.

References · 55

  1. 2017Attention Is All You Needcited by 59,932
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  3. 2017Neural Message Passing for Quantum Chemistrycited by 3,460
  4. 2016Gaussian Error Linear Units (GELUs)cited by 3,431
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  6. 2021E(n) Equivariant Graph Neural Networkscited by 951
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  8. 2021E(3)-Equivariant Graph Neural Networks for Data-Efficient and Accurate Interatomic Potentialscited by 701
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  11. 2017SchNet: A continuous-filter convolutional neural network for modeling quantum interactionscited by 569
  12. 2020Directional Message Passing for Molecular Graphscited by 556
38 more
  1. 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generationcited by 511
  2. 2022MACE: Higher Order Equivariant Message Passing Neural Networks for Fast and Accurate Force Fieldscited by 467
  3. 2021Equivariant message passing for the prediction of tensorial properties and molecular spectracited by 438
  4. 2021GemNet: Universal Directional Graph Neural Networks for Moleculescited by 342
  5. 2020Learning from Protein Structure with Geometric Vector Perceptronscited by 308
  6. 2022Equiformer: Equivariant Graph Attention Transformer for 3D Atomistic Graphscited by 258
  7. 2020Fast and Uncertainty-Aware Directional Message Passing for Non-Equilibrium Moleculescited by 254
  8. 2022Learning Local Equivariant Representations for Large-Scale Atomistic Dynamicscited by 254
  9. 2020The Open Catalyst 2020 (OC20) Dataset and Community Challengescited by 246
  10. 2019Evaluating Protein Transfer Learning with TAPEcited by 229
  11. 2022Pocket2Mol: Efficient Molecular Sampling Based on 3D Protein Pocketscited by 182
  12. 2022TorchMD-NET: Equivariant Transformers for Neural Network based Molecular Potentialscited by 179
  13. 2018DeepDTA: Deep Drug-Target Binding Affinity Predictioncited by 171
  14. 2021E(n) Equivariant Normalizing Flowscited by 165
  15. 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 161
  16. 2022A 3D Generative Model for Structure-Based Drug Designcited by 148
  17. 20213D Infomax improves GNNs for Molecular Property Predictioncited by 146
  18. 2022Pre-training via Denoising for Molecular Property Predictioncited by 124
  19. 2021Geometric Deep Learning on Molecular Representationscited by 113
  20. 2022Generating 3D Molecules for Target Protein Bindingcited by 104
  21. 2022Protein Structure and Sequence Generation with Equivariant Denoising Diffusion Probabilistic Modelscited by 97
  22. 2022The Open Catalyst 2022 (OC22) Dataset and Challenges for Oxide Electrocatalystscited by 95
  23. 2023On the Expressive Power of Geometric Graph Neural Networkscited by 89
  24. 2022Tranception: protein fitness prediction with autoregressive transformers and inference-time retrievalcited by 78
  25. 2022Conditional Antibody Design as 3D Equivariant Graph Translationcited by 75
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  29. 2022Geometrically Equivariant Graph Neural Networks: A Surveycited by 55
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  31. 2021Molecule Generation by Principal Subgraph Mining and Assemblingcited by 53
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  38. 2022Protein Sequence and Structure Co-Design with Equivariant Translationcited by 31

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Citing papers per year: 2023: 2; 2024: 6; 2025: 6; 2026: 4.

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  1. 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
  2. 2024Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?cited by 18
  3. 2023ProFSA: Self-supervised Pocket Pretraining via Protein Fragment-Surroundings Alignmentcited by 12
  4. 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Designcited by 11
  5. 2024UniIF: Unified Molecule Inverse Foldingcited by 9
  6. 2024ESM All-Atom: Multi-scale Protein Language Model for Unified Molecular Modelingcited by 7
  7. 2024An Equivariant Pretrained Transformer for Unified 3D Molecular Representation Learningcited by 5
  8. 2025Universally Invariant Learning in Equivariant GNNscited by 3
  9. 2023Geometric Deep Learning for Structure-Based Drug Design: A Surveycited by 2
  10. 2024HeMeNet: Heterogeneous Multichannel Equivariant Network for Protein Multitask Learningcited by 2
  11. 2025Tokenizing Electron Cloud in Protein-Ligand Interaction Learningcited by 2
  12. 2025Learning Protein-Ligand Binding in Hyperbolic Spacecited by 2
6 more
  1. 2025Unified all-atom molecule generation with neural fieldscited by 2
  2. 2026Unified Biomolecular Trajectory Generation via Pretrained Variational Bridgecited by 2
  3. 2025From Macro to Micro: Benchmarking Microscopic Spatial Intelligence on Molecules via Vision-Language Modelscited by 1
  4. 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Networkcited by 0
  5. 2026CARD: Coarse-to-fine Autoregressive Modeling with Radix-based Decomposition for Transferable Free Energy Estimationcited by 0
  6. 2026Curvature-Informed Potential Energy Surface for Protein-Ligand Binding Affinity Predictioncited by 0