# De novo drug design as GPT language modeling: large chemistry models with supervised and reinforcement learning

> Research article (Journal of Computer-Aided Molecular Design, 2024) · cited 23× · AI/ML

**Wikidata**: [openalex:W4394998126](https://www.wikidata.org/wiki/openalex:W4394998126)  
**Source**: https://4ort.xyz/entity/de-novo-drug-design-as-gpt-language-modeling-large-chemistry-models-with-supervised-and-reinforcement-learning