mlsanityData to 7 Oct 2026

Regression Transformer: Concurrent sequence regression and generation for molecular language modeling

arXiv 2202.01338 ↗First posted 1 Feb 2022cs.LG cs.AI cs.CLcited by 49

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Abstract (arXiv)

Despite significant progress of generative models in the natural sciences, their controllability remains challenging. One fundamentally missing aspect of molecular or protein generative models is an inductive bias that can reflect continuous properties of interest. To that end, we propose the Regression Transformer (RT), a novel method that abstracts regression as a conditional sequence modeling problem. This introduces a new paradigm of multitask language models which seamlessly bridge sequence regression and conditional sequence generation. We thoroughly demonstrate that, despite using a nominal-scale training objective, the RT matches or surpasses the performance of conventional regression models in property prediction tasks of small molecules, proteins and chemical reactions. Critically, priming the same model with continuous properties yields a highly competitive conditional generative model that outperforms specialized approaches in a substructure-constrained, property-driven molecule generation benchmark. Our dichotomous approach is facilitated by a novel, alternating training scheme that enables the model to decorate seed sequences by desired properties, e.g., to optimize reaction yield. In sum, the RT is the first report of a multitask model that concurrently excels at predictive and generative tasks in biochemistry. This finds particular application in property-driven, local exploration of the chemical or protein space and could pave the road toward foundation models in material design. The code to reproduce all experiments of the paper is available at: https://github.com/IBM/regression-transformer

Key facts. Cited by 49 papers in the map (data through 7 Oct 2026). Builds on 42 of its 97 references that are in the map. First posted on arXiv 1 Feb 2022.

Builds on

42 of 97 references.

References · 42

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  2. 2018BERT: Pre-training of Deep Bidirectional Transformers for Language Understandingcited by 40,204
  3. 2020Language Models are Few-Shot Learnerscited by 32,199
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30 more
  1. 2015Effective Approaches to Attention-based Neural Machine Translationcited by 1,024
  2. 2020MPNet: Masked and Permuted Pre-training for Language Understandingcited by 973
  3. 2016Pixel Recurrent Neural Networkscited by 814
  4. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  5. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  6. 2019Stand-Alone Self-Attention in Vision Modelscited by 542
  7. 2018Graph Convolutional Policy Network for Goal-Directed Molecular Graph Generationcited by 363
  8. 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
  9. 2019A Multiscale Visualization of Attention in the Transformer Modelcited by 292
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  11. 2019Evaluating Protein Transfer Learning with TAPEcited by 229
  12. 2018Molecular Transformer - A Model for Uncertainty-Calibrated Chemical Reaction Predictioncited by 225
  13. 2020MoFlow: An Invertible Flow Model for Generating Molecular Graphscited by 183
  14. 2019Gradio: Hassle-Free Sharing and Testing of ML Models in the Wildcited by 176
  15. 2021Pretrained Transformers as Universal Computation Enginescited by 162
  16. 2020ProGen: Language Modeling for Protein Generationcited by 127
  17. 2019GraphNVP: An Invertible Flow Model for Generating Molecular Graphscited by 115
  18. 2020Molecular representation learning with language models and domain-relevant auxiliary taskscited by 91
  19. 2020BERTology Meets Biology: Interpreting Attention in Protein Language Modelscited by 85
  20. 2020Mapping the Space of Chemical Reactions Using Attention-Based Neural Networkscited by 70
  21. 2021Learning to Extend Molecular Scaffolds with Structural Motifscited by 70
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  23. 2017"Found in Translation": Predicting Outcomes of Complex Organic Chemistry Reactions using Neural Sequence-to-Sequence Modelscited by 54
  24. 2021Differentiable Scaffolding Tree for Molecular Optimizationcited by 53
  25. 2020What Do Position Embeddings Learn? An Empirical Study of Pre-Trained Language Model Positional Encodingcited by 52
  26. 2019Deep learning for molecular design - a review of the state of the artcited by 38
  27. 2020A Deep Generative Model for Molecule Optimization via One Fragment Modificationcited by 36
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Cited by year (2026 to 7 Oct)

Citing papers per year: 2022: 1; 2023: 10; 2024: 14; 2025: 16; 2026: 8.

49 papers.

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  1. 2023Large Language Models on Graphs: A Comprehensive Surveycited by 190
  2. 2023Unifying Molecular and Textual Representations via Multi-task Language Modellingcited by 92
  3. 2023SELFormer: Molecular Representation Learning via SELFIES Language Modelscited by 40
  4. 2023Domain-Agnostic Molecular Generation with Chemical Feedbackcited by 21
  5. 2024ReactXT: Understanding Molecular "Reaction-ship" via Reaction-Contextualized Molecule-Text Pretrainingcited by 19
  6. 2025NExT-Mol: 3D Diffusion Meets 1D Language Modeling for 3D Molecule Generationcited by 17
  7. 2023Conformal Autoregressive Generation: Beam Search with Coverage Guaranteescited by 16
  8. 2022Accelerating Material Design with the Generative Toolkit for Scientific Discoverycited by 15
  9. 2024From Words to Molecules: A Survey of Large Language Models in Chemistrycited by 14
  10. 2023Transformers and Large Language Models for Chemistry and Drug Discoverycited by 13
  11. 2024Regress, Don't Guess -- A Regression-like Loss on Number Tokens for Language Modelscited by 12
  12. 2024Less can be more for predicting properties with large language modelscited by 10
37 more
  1. 2024Transformers for molecular property prediction: Lessons learned from the past five yearscited by 7
  2. 2025A Survey of AI for Materials Science: Foundation Models, LLM Agents, Datasets, and Toolscited by 7
  3. 2023Language models in molecular discoverycited by 6
  4. 2025Computational Protein Science in the Era of Large Language Models (LLMs)cited by 6
  5. 2025Quantum Doubly Stochastic Transformerscited by 6
  6. 2024Retrosynthesis prediction enhanced by in-silico reaction data augmentationcited by 5
  7. 2024Generative Language Model for Catalyst Discoverycited by 5
  8. 2025Synergistic Benefits of Joint Molecule Generation and Property Predictioncited by 5
  9. 2024MAMMAL -- Molecular Aligned Multi-Modal Architecture and Languagecited by 4
  10. 2025High-entropy Advantage in Neural Networks' Generalizabilitycited by 4
  11. 2025Test-Time Tuned Language Models Enable End-to-end De Novo Molecular Structure Generation from MS/MS Spectracited by 4
  12. 2023Beyond Chemical Language: A Multimodal Approach to Enhance Molecular Property Predictioncited by 3
  13. 2025BOOM: Benchmarking Out-Of-distribution Molecular Property Predictions of Machine Learning Modelscited by 3
  14. 2023Transformer-Powered Surrogates Close the ICF Simulation-Experiment Gap with Extremely Limited Datacited by 2
  15. 2025Active Learning Enables Generation of Molecules that Advance the Known Pareto Frontcited by 2
  16. 2025MolSnap: Snap-Fast Molecular Generation with Latent Variational Mean Flowcited by 2
  17. 2024Structural Disentanglement of Causal and Correlated Conceptscited by 1
  18. 2024Integrating the Expected Future in Load Forecasts with Contextually Enhanced Transformer Modelscited by 1
  19. 2024Hedging Is Not All You Need: A Simple Baseline for Online Learning Under Haphazard Inputscited by 1
  20. 2024Multi-objective Optimization in CPU Design Space Exploration: Attention is All You Needcited by 1
  21. 2025Foundation Models for AI-Enabled Biological Designcited by 1
  22. 2025multivariateGPT: a decoder-only transformer for multivariate categorical and numeric datacited by 1
  23. 2025Large Language Models Transform Organic Synthesis From Reaction Prediction to Automationcited by 1
  24. 2023AdaMR: Adaptable Molecular Representation for Unified Pre-training Strategycited by 0
  25. 2024Ensemble Model With Bert,Roberta and Xlnet For Molecular property predictioncited by 0
  26. 2024Fragment-Masked Diffusion for Molecular Optimizationcited by 0
  27. 2025A Comprehensive Review of Transformer-based language models for Protein Sequence Analysis and Designcited by 0
  28. 2025A Data-Driven Framework for Digital Transformation in Smart Cities: Integrating AI, Dashboards, and IoT Readinesscited by 0
  29. 2025Generative Artificial Intelligence in Bioinformatics: A Systematic Review of Models, Applications, and Methodological Advancescited by 0
  30. 2026Beyond Learning on Molecules by Weakly Supervising on Moleculescited by 0
  31. 2026Breaking the Correlation Plateau: On the Optimization and Capacity Limits of Attention-Based Regressorscited by 0
  32. 2026De novo molecular generation with optical property preconditioning at the token levelcited by 0
  33. 2026Enhancing Numerical Prediction in LLMs via Smooth MMD Alignmentcited by 0
  34. 2026Adopting Reinforcement Learning with Verifiable Rewards for Molecular Generationcited by 0
  35. 2026UniPolymer: A Unified Framework for Property Prediction, Structure Recommendation, and Evaluation in Polyimide Designcited by 0
  36. 2026Watching Quantum Models Think: Hilbert-Space Interpretability in Quantum Transformer Blockscited by 0
  37. 2026One Sequence, Many Decodings: CAGenMol-2 Recasts Drug Design as Masked Molecular Inferencecited by 0