Generalist Equivariant Transformer Towards 3D Molecular Interaction Learning
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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
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38 more
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50 most cited of 55 All 55 (JSON)
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Citing papers per year: 2023: 2; 2024: 6; 2025: 6; 2026: 4.
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- 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
- 2024Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?cited by 18
- 2023ProFSA: Self-supervised Pocket Pretraining via Protein Fragment-Surroundings Alignmentcited by 12
- 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Designcited by 11
- 2024UniIF: Unified Molecule Inverse Foldingcited by 9
- 2024ESM All-Atom: Multi-scale Protein Language Model for Unified Molecular Modelingcited by 7
- 2024An Equivariant Pretrained Transformer for Unified 3D Molecular Representation Learningcited by 5
- 2025Universally Invariant Learning in Equivariant GNNscited by 3
- 2023Geometric Deep Learning for Structure-Based Drug Design: A Surveycited by 2
- 2024HeMeNet: Heterogeneous Multichannel Equivariant Network for Protein Multitask Learningcited by 2
- 2025Tokenizing Electron Cloud in Protein-Ligand Interaction Learningcited by 2
- 2025Learning Protein-Ligand Binding in Hyperbolic Spacecited by 2
6 more
- 2025Unified all-atom molecule generation with neural fieldscited by 2
- 2026Unified Biomolecular Trajectory Generation via Pretrained Variational Bridgecited by 2
- 2025From Macro to Micro: Benchmarking Microscopic Spatial Intelligence on Molecules via Vision-Language Modelscited by 1
- 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Networkcited by 0
- 2026CARD: Coarse-to-fine Autoregressive Modeling with Radix-based Decomposition for Transferable Free Energy Estimationcited by 0
- 2026Curvature-Informed Potential Energy Surface for Protein-Ligand Binding Affinity Predictioncited by 0
- 2026Curvature-Informed Potential Energy Surface for Protein-Ligand Binding Affinity Prediction12 Jun 2026
- 2026CARD: Coarse-to-fine Autoregressive Modeling with Radix-based Decomposition for Transferable Free Energy Estimation4 May 2026
- 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Network25 Apr 2026
- 2026Unified Biomolecular Trajectory Generation via Pretrained Variational Bridge7 Feb 2026
- 2025From Macro to Micro: Benchmarking Microscopic Spatial Intelligence on Molecules via Vision-Language Models11 Dec 2025
- 2025Unified all-atom molecule generation with neural fields19 Nov 2025
- 2025Universally Invariant Learning in Equivariant GNNs15 Oct 2025
- 2025Learning Protein-Ligand Binding in Hyperbolic Space21 Aug 2025
- 2025Tokenizing Electron Cloud in Protein-Ligand Interaction Learning25 May 2025
- 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design25 Mar 2025
- 2024Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?15 Oct 2024
- 2024UniIF: Unified Molecule Inverse Folding29 May 2024
6 more
- 2024HeMeNet: Heterogeneous Multichannel Equivariant Network for Protein Multitask Learning2 Apr 2024
- 2024ESM All-Atom: Multi-scale Protein Language Model for Unified Molecular Modeling5 Mar 2024
- 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applications1 Mar 2024
- 2024An Equivariant Pretrained Transformer for Unified 3D Molecular Representation Learning20 Feb 2024
- 2023ProFSA: Self-supervised Pocket Pretraining via Protein Fragment-Surroundings Alignment11 Oct 2023
- 2023Geometric Deep Learning for Structure-Based Drug Design: A Survey20 Jun 2023
- 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
- 2024Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?cited by 18
- 2023ProFSA: Self-supervised Pocket Pretraining via Protein Fragment-Surroundings Alignmentcited by 12
- 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Designcited by 11
- 2024UniIF: Unified Molecule Inverse Foldingcited by 9
- 2024ESM All-Atom: Multi-scale Protein Language Model for Unified Molecular Modelingcited by 7
- 2024An Equivariant Pretrained Transformer for Unified 3D Molecular Representation Learningcited by 5
- 2025Universally Invariant Learning in Equivariant GNNscited by 3
- 2023Geometric Deep Learning for Structure-Based Drug Design: A Surveycited by 2
- 2024HeMeNet: Heterogeneous Multichannel Equivariant Network for Protein Multitask Learningcited by 2
- 2025Tokenizing Electron Cloud in Protein-Ligand Interaction Learningcited by 2
- 2025Learning Protein-Ligand Binding in Hyperbolic Spacecited by 2
12 most cited of 17 All 17 (JSON)
- 2026Curvature-Informed Potential Energy Surface for Protein-Ligand Binding Affinity Prediction12 Jun 2026
- 2026CARD: Coarse-to-fine Autoregressive Modeling with Radix-based Decomposition for Transferable Free Energy Estimation4 May 2026
- 2026h-MINT: Modeling Pocket-Ligand Binding with Hierarchical Molecular Interaction Network25 Apr 2026
- 2026Unified Biomolecular Trajectory Generation via Pretrained Variational Bridge7 Feb 2026
- 2025Unified all-atom molecule generation with neural fields19 Nov 2025
- 2025Universally Invariant Learning in Equivariant GNNs15 Oct 2025
- 2025Learning Protein-Ligand Binding in Hyperbolic Space21 Aug 2025
- 2025Tokenizing Electron Cloud in Protein-Ligand Interaction Learning25 May 2025
- 2025UniMoMo: Unified Generative Modeling of 3D Molecules for De Novo Binder Design25 Mar 2025
- 2024Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?15 Oct 2024
- 2024UniIF: Unified Molecule Inverse Folding29 May 2024
- 2024HeMeNet: Heterogeneous Multichannel Equivariant Network for Protein Multitask Learning2 Apr 2024
12 newest of 17 All 17 (JSON)