# Modelling PIP4K2A inhibitory activity of 1,7-naphthyridine analogues using machine learning and molecular docking studies

> Research article (RSC Advances, 2023) · cited 10× · AI/ML

**Wikidata**: [openalex:W4317884645](https://www.wikidata.org/wiki/openalex:W4317884645)  
**Source**: https://4ort.xyz/entity/modelling-pip4k2a-inhibitory-activity-of-1-7-naphthyridine-analogues-using-machine-learning-and-molecular-docking-studie