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2012 | 1 |
2022 | 1 |
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The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model.
Mol Divers. 2022 Oct;26(5):2679-2702. doi: 10.1007/s11030-021-10361-w. Epub 2022 Jan 15.
Mol Divers. 2022.
PMID: 35031933
a-Anilinoketones, Esters and Amides: A Chemical Study.
Qandil AM, Fakhouri LI.
Qandil AM, et al. Among authors: fakhouri li.
Pharmaceuticals (Basel). 2012 Jun 5;5(6):591-612. doi: 10.3390/ph5060591.
Pharmaceuticals (Basel). 2012.
PMID: 24281663
Free PMC article.
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