In silico ligand-receptor docking of potentially selective butyrylcholinesterase inhibitors structurally related to the marine natural product debromoflustramine B

Medicinal Chemistry

Volumn 6, Issue 3, 2010, Pages 141-143

  Mitchell, Miguel O ^a   Figliozzi, Robert W ^a   Guzel, Mustafa ^a  

^a SALISBURY UNIVERSITY   (United States)

Author keywords

Alzheimer's; Butyrylcholinesterase; Debromoflustramine; Demethyldebromoflustramine; Docking; Flustra foliacea; Inhibitor

Indexed keywords

CHOLINESTERASE; CHOLINESTERASE INHIBITOR; DEBROMOFLUSTRAMINE B; LIGAND RECEPTOR; NATURAL PRODUCT; RECEPTOR; UNCLASSIFIED DRUG;

ARTICLE; BRYOZOA; COMPUTER MODEL; DRUG POTENCY; ENANTIOMER; ENZYME ACTIVE SITE; FLUSTRA FOLIACEA; IC 50; IN VITRO STUDY; MOLECULAR DOCKING; NONHUMAN; PRIORITY JOURNAL;

EID: 78650221017     PISSN: 15734064     EISSN: None     Source Type: Journal    
DOI: 10.2174/1573406411006030141     Document Type: Article

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