# QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors

> Research article (Materials Today Proceedings, 2020) · cited 13× · AI/ML

**Wikidata**: [openalex:W3084057565](https://www.wikidata.org/wiki/openalex:W3084057565)  
**Source**: https://4ort.xyz/entity/qsar-modeling-molecular-docking-studies-and-admet-prediction-on-a-series-of-phenylaminopyrimidine-thio-urea-derivatives-