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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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Isolation, semisynthesis, covalent docking and transforming growth factor beta-activated kinase 1 (TAK1)-inhibitory activities of (5Z)-7-oxozeaenol analogues.
Fakhouri L, El-Elimat T, Hurst DP, Reggio PH, Pearce CJ, Oberlies NH, Croatt MP.
Fakhouri L, et al.
Bioorg Med Chem. 2015 Nov 1;23(21):6993-9. doi: 10.1016/j.bmc.2015.09.037. Epub 2015 Sep 25.
Bioorg Med Chem. 2015.
PMID: 26481152
Free PMC article.
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Design, synthesis and biological evaluation of GPR55 agonists.
Fakhouri L, Cook CD, Al-Huniti MH, Console-Bram LM, Hurst DP, Spano MBS, Nasrallah DJ, Caron MG, Barak LS, Reggio PH, Abood ME, Croatt MP.
Fakhouri L, et al.
Bioorg Med Chem. 2017 Aug 15;25(16):4355-4367. doi: 10.1016/j.bmc.2017.06.016. Epub 2017 Jun 13.
Bioorg Med Chem. 2017.
PMID: 28673732
Free PMC article.
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