One Transformer Can Understand Both 2D & 3D Molecular Data
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Abstract (arXiv)
Unlike vision and language data which usually has a unique format, molecules can naturally be characterized using different chemical formulations. One can view a molecule as a 2D graph or define it as a collection of atoms located in a 3D space. For molecular representation learning, most previous works designed neural networks only for a particular data format, making the learned models likely to fail for other data formats. We believe a general-purpose neural network model for chemistry should be able to handle molecular tasks across data modalities. To achieve this goal, in this work, we develop a novel Transformer-based Molecular model called Transformer-M, which can take molecular data of 2D or 3D formats as input and generate meaningful semantic representations. Using the standard Transformer as the backbone architecture, Transformer-M develops two separated channels to encode 2D and 3D structural information and incorporate them with the atom features in the network modules. When the input data is in a particular format, the corresponding channel will be activated, and the other will be disabled. By training on 2D and 3D molecular data with properly designed supervised signals, Transformer-M automatically learns to leverage knowledge from different data modalities and correctly capture the representations. We conducted extensive experiments for Transformer-M. All empirical results show that Transformer-M can simultaneously achieve strong performance on 2D and 3D tasks, suggesting its broad applicability. The code and models will be made publicly available at https://github.com/lsj2408/Transformer-M.
Key facts. Cited by 77 papers in the map (data through 7 Oct 2026). Builds on 68 of its 102 references that are in the map. First posted on arXiv 4 Oct 2022.
Builds on
68 of 102 references.
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Citing papers per year: 2022: 3; 2023: 21; 2024: 32; 2025: 16; 2026: 5.
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- 2026Enhancing Molecular Property Predictions by Learning from Bond Modelling and Interactions28 Feb 2026
- 2026Phi-Former: A Pairwise Hierarchical Approach for Compound-Protein Interactions Prediction5 Feb 2026
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