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, Maja D.; Juranić, Ivan O.; Mandić, Ljuba M.; Drakulić, Branko J.

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eNauka > Rezultati > 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

Naziv:	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
Autori:	Vitorović-Todorović, Maja D. ; Juranić, Ivan O.; Mandić, Ljuba M. ; Drakulić, Branko J.
Godina:	2010
Publikacija:	Bioorganic and Medicinal Chemistry
ISSN:	0968-0896 Bioorganic and Medicinal Chemistry Pretraži identifikator
Izdavač:	Pergamon-Elsevier Science Ltd, Oxford
Tip rezultata:	Naučni članak
Kolacija:	vol. 18 br. 3 str. 1181-1193
DOI:	10.1016/j.bmc.2009.12.042
WoS-ID:	000274153600023
Scopus-ID:	2-s2.0-75349114471
PMID:	20061157
URI:	https://cherry.chem.bg.ac.rs/handle/123456789/875 https://enauka.gov.rs/handle/123456789/185758
M-kategorija:	21M21 - Rad u vrhunskom međ. časopisu

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