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QSAR modelling, molecular docking, molecular dynamic and ADMET prediction of pyrrolopyrimidine derivatives as novel Bruton's tyrosine kinase (BTK) inhibitors.
Saudi Pharm J. 2024 Jan;32(1):101911. doi: 10.1016/j.jsps.2023.101911. Epub 2023 Dec 12.
Saudi Pharm J. 2024.
PMID: 38226346
Free PMC article.
3D-QSAR modeling and molecular docking studies on a series of 2, 4, 5-trisubstituted imidazole derivatives as CK2 inhibitors.
Goudzal A, El Aissouq A, El Hamdani H, Hadaji EG, Ouammou A, Bouachrine M.
Goudzal A, et al.
J Biomol Struct Dyn. 2023 Jan;41(1):234-248. doi: 10.1080/07391102.2021.2014360. Epub 2022 Jan 22.
J Biomol Struct Dyn. 2023.
PMID: 35068344
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