High-field NMR spectroscopic techniques combined with molecular dynamics simulations for the study of the inclusion complexes of α- and β-cyclodextrins with the cognition activator 3-phenoxypyridine sulphate (Ci-844)

Magnetic Resonance in Chemistry

Volumn 36, Issue 10, 1998, Pages 693-705

  Amato, Maria E ^a   Lipkowitz, Kenny B ^b   Lombardo, Giuseppe M ^a   Pappalardo, Giuseppe C ^a  

^a UNIVERSITY OF CATANIA   (Italy)

^b INDIANA UNIVERSITY   (United States)

Author keywords

Cyclodextrin; Inclusion complexes; Molecular dynamics; NMR; ROESY

Indexed keywords

ALIGNMENT; CYCLODEXTRINS; EMBEDDED SYSTEMS; INDIUM COMPOUNDS; MOLECULES; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SULFUR COMPOUNDS;

CYCLODEXTRIN COMPLEXES; DYNAMICS SIMULATION; HIGH-FIELD NMR; HOST MOLECULES; HOST:GUEST; INCLUSION COMPLEX; MACROCYCLICS; MODE OF BINDING; ROESY; SPECTROSCOPIC TECHNIQUE;

MOLECULAR DYNAMICS;

EID: 0000249185     PISSN: 07491581     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-458x(199810)36:10<693::aid-omr354>3.0.co;2-x     Document Type: Article

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