Identification of potential natural product derivatives as CK2 inhibitors based on GA-MLR QSAR modeling, synthesis and biological evaluation
Author:
Funder
Chinese Academy of Medical Sciences Initiative for Innovative Medicine
Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s00044-024-03271-7.pdf
Reference34 articles.
1. Chopra B, Dhingra AK. Natural products: a lead for drug discovery and development. Phytother Res. 2021;35:4660–702. https://doi.org/10.1002/ptr.7099.
2. Atanasov AG, Zotchev SB, Dirsch VM, Supuran CT. Natural products in drug discovery: advances and opportunities. Nat Rev Drug Discov. 2021;20:200–16. https://doi.org/10.1038/s41573-020-00114-z.
3. Chen Y, Wang Y, Wang J, Zhou Z, Cao S, Zhang J. Strategies of targeting CK2 in drug discovery: challenges, opportunities, and emerging prospects. J Med Chem. 2023;66:2257–81. https://doi.org/10.1021/acs.jmedchem.2c01523.
4. Chilin A, Battistutta R, Bortolato A, Cozza G, Zanatta S, Poletto G, et al. Coumarin as attractive casein kinase 2 (CK2) inhibitor scaffold: an integrate approach to elucidate the putative binding motif and explain structure-activity relationships. J Med Chem. 2008;51:752–9. https://doi.org/10.1021/jm070909t.
5. Zhang N, Chen WJ, Zhou Y, Zhao H, Zhong RG. Rational design of coumarin derivatives as CK2 inhibitors by improving the interaction with the hinge region. Mol Inform. 2016;35:15–18. https://doi.org/10.1002/minf.201500091.
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