mlsanityData to 7 Oct 2026

One Transformer Can Understand Both 2D & 3D Molecular Data

arXiv 2210.01765 ↗First posted 4 Oct 2022cs.LG q-bio.BM stat.MLcited by 77

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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.

References · 68

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2022: 3; 2023: 21; 2024: 32; 2025: 16; 2026: 5.

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  1. 2023Rethinking the Expressive Power of GNNs via Graph Biconnectivitycited by 119
  2. 2023Attending to Graph Transformerscited by 81
  3. 2024Developing ChemDFM as a large language foundation model for chemistrycited by 51
  4. 2023MUDiff: Unified Diffusion for Complete Molecule Generationcited by 41
  5. 2023Towards Foundational Models for Molecular Learning on Large-Scale Multi-Task Datasetscited by 37
  6. 2024Enabling Efficient Equivariant Operations in the Fourier Basis via Gaunt Tensor Productscited by 35
  7. 2023Fractional Denoising for 3D Molecular Pre-trainingcited by 33
  8. 2022GPS++: An Optimised Hybrid MPNN/Transformer for Molecular Property Predictioncited by 28
  9. 2024A Survey of Geometric Graph Neural Networks: Data Structures, Models and Applicationscited by 28
  10. 2023Learning Joint 2D & 3D Diffusion Models for Complete Molecule Generationcited by 27
  11. 2023Learning Probabilistic Symmetrization for Architecture Agnostic Equivariancecited by 25
  12. 2023Automated 3D Pre-Training for Molecular Property Predictioncited by 24
38 more
  1. 2023Highly Accurate Quantum Chemical Property Prediction with Uni-Mol+cited by 22
  2. 2023Multimodal Molecular Pretraining via Modality Blendingcited by 21
  3. 2024PowerGraph: A power grid benchmark dataset for graph neural networkscited by 19
  4. 2023Sliced Denoising: A Physics-Informed Molecular Pre-Training Methodcited by 18
  5. 2024UniCorn: A Unified Contrastive Learning Approach for Multi-view Molecular Representation Learningcited by 18
  6. 2024Leveraging Biomolecule and Natural Language through Multi-Modal Learning: A Surveycited by 16
  7. 2023GraphGPT: Generative Pre-trained Graph Eulerian Transformercited by 15
  8. 2024PRESTO: Progressive Pretraining Enhances Synthetic Chemistry Outcomescited by 14
  9. 2024Pre-training with Fractional Denoising to Enhance Molecular Property Predictioncited by 14
  10. 2024Triplet Interaction Improves Graph Transformers: Accurate Molecular Graph Learning with Triplet Graph Transformerscited by 12
  11. 2025A Survey of Graph Transformers: Architectures, Theories and Applicationscited by 12
  12. 2024An end-to-end attention-based approach for learning on graphscited by 11
  13. 2023Learning a Fourier Transform for Linear Relative Positional Encodings in Transformerscited by 10
  14. 2024Geometry Informed Tokenization of Molecules for Language Model Generationcited by 10
  15. 2023Instructor-inspired Machine Learning for Robust Molecular Property Predictioncited by 8
  16. 2024Let the Code LLM Edit Itself When You Edit the Codecited by 8
  17. 2025MolSpectra: Pre-training 3D Molecular Representation with Multi-modal Energy Spectracited by 8
  18. 2025Siamese Foundation Models for Crystal Structure Predictioncited by 8
  19. 2023Multi-task Bioassay Pre-training for Protein-ligand Binding Affinity Predictioncited by 7
  20. 2024ESM All-Atom: Multi-scale Protein Language Model for Unified Molecular Modelingcited by 7
  21. 2025UniSim: A Unified Simulator for Time-Coarsened Dynamics of Biomoleculescited by 7
  22. 2023UniMAP: Universal SMILES-Graph Representation Learningcited by 6
  23. 2024Impact of Domain Knowledge and Multi-Modality on Intelligent Molecular Property Prediction: A Systematic Surveycited by 6
  24. 2024GeoMFormer: A General Architecture for Geometric Molecular Representation Learningcited by 6
  25. 2024Equivariant Graph Network Approximations of High-Degree Polynomials for Force Field Predictioncited by 6
  26. 2023GPS++: Reviving the Art of Message Passing for Molecular Property Predictioncited by 5
  27. 2023GeoTMI:Predicting quantum chemical property with easy-to-obtain geometry via positional denoisingcited by 5
  28. 2024An Equivariant Pretrained Transformer for Unified 3D Molecular Representation Learningcited by 5
  29. 2025Graph-structured Small Molecule Drug Discovery Through Deep Learning: Progress, Challenges, and Opportunitiescited by 5
  30. 2024Reducing the Cost of Quantum Chemical Data By Backpropagating Through Density Functional Theorycited by 4
  31. 2024Structure-Enhanced Protein Instruction Tuning: Towards General-Purpose Protein Understanding with LLMscited by 4
  32. 2024MOL-Mamba: Enhancing Molecular Representation with Structural & Electronic Insightscited by 4
  33. 2025Equivariant Masked Position Prediction for Efficient Molecular Representationcited by 4
  34. 2024MolMix: A Simple Yet Effective Baseline for Multimodal Molecular Representation Learningcited by 3
  35. 2024Physical Consistency Bridges Heterogeneous Data in Molecular Multi-Task Learningcited by 3
  36. 2025UniZyme: A Unified Protein Cleavage Site Predictor Enhanced with Enzyme Active-Site Knowledgecited by 3
  37. 2025GeoRecon: Graph-Level Representation Learning for 3D Molecules via Reconstruction-Based Pretrainingcited by 3
  38. 2026Enhancing Molecular Property Predictions by Learning from Bond Modelling and Interactionscited by 3

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