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Transformers and Large Language Models for Chemistry and Drug Discovery

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arxiv 2310.06083 v1 pith:YLGXDRM3 submitted 2023-10-09 cs.LG physics.chem-ph

classification cs.LGphysics.chem-ph
keywords languagemodelschemistrydiscoverychemicaldatadrugexplore
verification ladder T0 review T1 audit T2 compute T3 formal
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Language modeling has seen impressive progress over the last years, mainly prompted by the invention of the Transformer architecture, sparking a revolution in many fields of machine learning, with breakthroughs in chemistry and biology. In this chapter, we explore how analogies between chemical and natural language have inspired the use of Transformers to tackle important bottlenecks in the drug discovery process, such as retrosynthetic planning and chemical space exploration. The revolution started with models able to perform particular tasks with a single type of data, like linearised molecular graphs, which then evolved to include other types of data, like spectra from analytical instruments, synthesis actions, and human language. A new trend leverages recent developments in large language models, giving rise to a wave of models capable of solving generic tasks in chemistry, all facilitated by the flexibility of natural language. As we continue to explore and harness these capabilities, we can look forward to a future where machine learning plays an even more integral role in accelerating scientific discovery.

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Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. DrugImproverGPT: A Large Language Model for Drug Optimization with Fine-Tuning via Structured Policy Optimization

    cs.LG 2025-02 conditional novelty 5.0 of 10

    SPO fine-tunes an LLM to rewrite drug molecules into analogs that score higher on docking, drug-likeness, solubility, and synthesizability, beating baselines on two protein targets.

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