Regression Transformer: Concurrent sequence regression and generation for molecular language modeling
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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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- 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
- 2019Stand-Alone Self-Attention in Vision Modelscited by 542
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- 2019Gradio: Hassle-Free Sharing and Testing of ML Models in the Wildcited by 176
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- 2020ProGen: Language Modeling for Protein Generationcited by 127
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- 2020Molecular representation learning with language models and domain-relevant auxiliary taskscited by 91
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- 2020Mapping the Space of Chemical Reactions Using Attention-Based Neural Networkscited by 70
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- 2017"Found in Translation": Predicting Outcomes of Complex Organic Chemistry Reactions using Neural Sequence-to-Sequence Modelscited by 54
- 2021Differentiable Scaffolding Tree for Molecular Optimizationcited by 53
- 2020What Do Position Embeddings Learn? An Empirical Study of Pre-Trained Language Model Positional Encodingcited by 52
- 2019Deep learning for molecular design - a review of the state of the artcited by 38
- 2020A Deep Generative Model for Molecule Optimization via One Fragment Modificationcited by 36
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Citing papers per year: 2022: 1; 2023: 10; 2024: 14; 2025: 16; 2026: 8.
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