Study of a potential inhibitor of acetylcholinesterase using UV spectrophotometry, NMR spectroscopy and molecular modeling

Journal of Physical Organic Chemistry

Volumn 19, Issue 2, 2006, Pages 148-156

  Correia, Isabelle ^a   Ronzani, Nello ^a   Platzer, Nicole ^b   Doan, Bich Thuy ^b   Beloeil, Jean Claude ^b  

^a Centre National de la Recherche Scientifique   (France)

^b CNRS   (France)

Author keywords

1 6 (acridine 9 carbonyloxy)hexyl pyridinium chloride; Acetylcholinesterase inhibitor; Dynamics; Molecular modeling; NMR; UV

Indexed keywords

COMPUTER SIMULATION; NUCLEAR MAGNETIC RESONANCE; SYNTHESIS (CHEMICAL); ULTRAVIOLET RADIATION;

ACETYLCHLINESTERASE INHIBITORS; MOLECULAR MODELING;

ENZYMES;

EID: 31544441356     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1000     Document Type: Article

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