# A New Hybrid Neural Network Deep Learning Method for Protein–Ligand Binding Affinity Prediction and De Novo Drug Design

> Research article (International Journal of Molecular Sciences, 2022) · cited 30× · AI/ML

**Wikidata**: [openalex:W4308973352](https://www.wikidata.org/wiki/openalex:W4308973352)  
**Source**: https://4ort.xyz/entity/a-new-hybrid-neural-network-deep-learning-method-for-proteinligand-binding-affinity-prediction-and-de-novo-drug-design