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4-Aryl-4-oxo-N-phenyl-2-aminylbutyramides as acetyl- and butyrylcholinesterase inhibitors. Preparation, anticholinesterase activity, docking study, and 3D structure-activity relationship based on molecular interaction fields.
Vitorović-Todorović MD, Juranić IO, Mandić LM, Drakulić BJ. Vitorović-Todorović MD, et al. Among authors: mandic lm. Bioorg Med Chem. 2010 Feb;18(3):1181-93. doi: 10.1016/j.bmc.2009.12.042. Epub 2009 Dec 22. Bioorg Med Chem. 2010. PMID: 20061157
Structural modifications of 4-aryl-4-oxo-2-aminylbutanamides and their acetyl- and butyrylcholinesterase inhibitory activity. Investigation of AChE-ligand interactions by docking calculations and molecular dynamics simulations.
Vitorović-Todorović MD, Koukoulitsa C, Juranić IO, Mandić LM, Drakulić BJ. Vitorović-Todorović MD, et al. Among authors: mandic lm. Eur J Med Chem. 2014 Jun 23;81:158-75. doi: 10.1016/j.ejmech.2014.05.008. Epub 2014 May 4. Eur J Med Chem. 2014. PMID: 24836068
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