# AlphaFold Meets De Novo Drug Design: Leveraging Structural Protein Information in Multitarget Molecular Generative Models

> Research article (Journal of Chemical Information and Modeling, 2024) · cited 16× · AI/ML

**Wikidata**: [openalex:W4403921994](https://www.wikidata.org/wiki/openalex:W4403921994)  
**Source**: https://4ort.xyz/entity/alphafold-meets-de-novo-drug-design-leveraging-structural-protein-information-in-multitarget-molecular-generative-models