Theoretical study of classical acetylcholinesterase inhibitors

Chemical Physics Letters

Volumn 458, Issue 4-6, 2008, Pages 285-289

  Nascimento, Érica C M ^a   Martins, João B L ^a   dos Santos, Maria L ^a   Gargano, R ^a  

^a UNIVERSITY OF BRASILIA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; DIMERS; ENZYME ACTIVITY; MOLECULAR STRUCTURE; PRINCIPAL COMPONENT ANALYSIS;

ACETYLCHOLINESTERASE INHIBITORS; ACIDIC HYDROGEN SPECIES; MULTIVARIATE PCA STATISTICAL METHOD; OPTIMIZED GEOMETRIES;

ENZYME INHIBITION;

EID: 44649105076     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.05.006     Document Type: Article

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