Generalist Equivariant Transformer Towards 3D Molecular Interaction Learning
Xiangzhe Kong, Wenbing Huang, Yang Liu
Abstract
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.
Ask about this paper
Your agent reads all of it.
Lune indexed this paper to the last equation, along with the top-tier papers that cite it. Ask a question and the answer quotes them.
Your agent calls
Luneget_paper_fulltext
Free to start. No credit card required.
Terminal
Install the CLIlune papers fulltext d3b789f8-42f0-493a-95f0-99e4b22ba067Cited by top-tier papers15
- Are High-Degree Representations Really Unnecessary in Equivariant Graph Neural Networks?Jiacheng Cen, Anyi Li, Ning Lin, Yuxiang Ren et al.NeurIPS 2024 · 31 citations
- Self-supervised Pocket Pretraining via Protein Fragment-Surroundings AlignmentBowen Gao, Yinjun Jia, Yuanle Mo, Yuyan Ni et al.ICLR 2024 · 18 citations
- ESM All-Atom: Multi-Scale Protein Language Model for Unified Molecular ModelingKangjie Zheng, Siyu Long, Tianyu Lu, Junwei Yang et al.ICML 2024 · 17 citations
- UniIF: Unified Molecule Inverse FoldingZhangyang Gao, Jue Wang, Cheng Tan, Lirong Wu et al.NeurIPS 2024 · 17 citations
- Universally Invariant Learning in Equivariant GNNsJiacheng Cen, Anyi Li, Ning Lin, Tingyang Xu et al.NeurIPS 2025 · 7 citations
Builds on24
- E(n) Equivariant Graph Neural NetworksVictor Garcia Satorras, Emiel Hoogeboom, Max WellingICML 2021 · 1,432 citations
- Directional Message Passing for Molecular GraphsJohannes Klicpera, Janek Groß, Stephan GünnemannICLR 2020 · 1,079 citations
- Equivariant Diffusion for Molecule Generation in 3DEmiel Hoogeboom, Victor Garcia Satorras, Clément Vignac, Max WellingICML 2022 · 865 citations
- Equivariant message passing for the prediction of tensorial properties and molecular spectraKristof Schütt, Oliver T. Unke, Michael GasteggerICML 2021 · 736 citations
- GemNet: Universal Directional Graph Neural Networks for MoleculesJohannes Gasteiger, Florian Becker, Stephan GünnemannNeurIPS 2021 · 665 citations
Related papers
- DualEqui: A Dual-Space Hierarchical Equivariant Network for Large BiomoleculesJunjie Xu, Jiahao Zhang, Mangal Prakash, Xiang Zhang et al.NeurIPS 2025 · 2 citations
- GotenNet: Rethinking Efficient 3D Equivariant Graph Neural NetworksSarp Aykent, Tian XiaICLR 2025
- DynaPhArM: Adaptive and Physics-Constrained Modeling for Target-Drug Complexes with Drug-Specific AdaptationsDiya Zhang, Mengwei Sun, Xingdan Wang, Cheng Liang et al.NeurIPS 2025
- Size-Generalizable RNA Structure Evaluation by Exploring Hierarchical GeometriesZongzhao Li, Jiacheng Cen, Wenbing Huang, Taifeng Wang et al.ICLR 2025
- Conformal Prediction Sets for Graph Neural NetworksSoroush H. Zargarbashi, Simone Antonelli, Aleksandar BojchevskiICML 2023 · 49 citations
