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QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors
QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors
Summary
QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors is a scholarly article[1].
Key Facts
QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors's instance of is recorded as scholarly article[2].
References
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APA4ort.xyz Knowledge Graph. (2026). QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors. Retrieved May 24, 2026, from https://4ort.xyz/entity/qsar-modeling-molecular-docking-studies-and-admet-prediction-on-a-series-of-phenylaminopyrimidine-thio-urea-derivatives-
MLA“QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/qsar-modeling-molecular-docking-studies-and-admet-prediction-on-a-series-of-phenylaminopyrimidine-thio-urea-derivatives-.
BibTeX@misc{4ortxyz_qsar-modeling-molecular-docking-studies-and-admet-prediction-on-a-series-of-phenylaminopyrimidine-thio-urea-derivatives-_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors}}, year = {2026}, url = {https://4ort.xyz/entity/qsar-modeling-molecular-docking-studies-and-admet-prediction-on-a-series-of-phenylaminopyrimidine-thio-urea-derivatives-}, note = {Accessed: 2026-05-24}}
LLM promptAccording to 4ort.xyz Knowledge Graph (aggregator of Wikidata, Wikipedia, and authoritative open-data sources): QSAR modeling, molecular docking studies and ADMET prediction on a series of phenylaminopyrimidine-(thio) urea derivatives as CK2 inhibitors — https://4ort.xyz/entity/qsar-modeling-molecular-docking-studies-and-admet-prediction-on-a-series-of-phenylaminopyrimidine-thio-urea-derivatives- (retrieved 2026-05-24)
