Combination of capillary electrophoresis, molecular modelling and nuclear magnetic resonance to study the interaction mechanisms between single-isomer anionic cyclodextrin derivatives and basic drug enantiomers in a methanolic background electrolyte

Journal of Chromatography A

Volumn 1232, Issue , 2012, Pages 59-64

  Servais, Anne Catherine ^a   Rousseau, Anne ^a   Dive, Georges ^b   Frederich, Michel ^a   Crommen, Jacques ^a   Fillet, Marianne ^a  

^a UNIVERSITY OF LIÈGE   (Belgium)

^b UNIVERSITY OF LIÈGE   (Belgium)

Author keywords

Bupivacaine; Complex structure; Molecular modelling; Propranolol; RHF MINI 1 and B3LYP 6 31G(d) calculations; Single isomer CD derivatives

Indexed keywords

B3LYP/6-31G; BUPIVACAINE; COMPLEX STRUCTURE; PROPRANOLOL; SINGLE-ISOMER;

CAPILLARY ELECTROPHORESIS; CHIRALITY; ENANTIOMERS; EXPERIMENTS; MOLECULAR MODELING; NUCLEAR MAGNETIC RESONANCE; PATTERN RECOGNITION SYSTEMS;

DRUG INTERACTIONS;

BETA CYCLODEXTRIN DERIVATIVE; BUPIVACAINE; HEPTAKIS(2,3 DI O ACETYL 6 O SULFO) BETA CYCLODEXTRIN DERIVATIVE; HEPTAKIS(2,3 DI O METHYL 6 O SULFO) BETA CYCLODEXTRIN DERIVATIVE; PROPRANOLOL; UNCLASSIFIED DRUG;

ARTICLE; CAPILLARY ELECTROPHORESIS; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; CONTROLLED STUDY; DRUG STRUCTURE; ENANTIOMER; ISOMER; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; ROTATING FRAME NUCLEAR OVERHAUSER EFFECT;

BETA-CYCLODEXTRINS; BUPIVACAINE; ELECTROPHORESIS, CAPILLARY; MAGNETIC RESONANCE SPECTROSCOPY; METHANOL; MODELS, MOLECULAR; PROPRANOLOL; STEREOISOMERISM;

EID: 84858080597     PISSN: 00219673     EISSN: 18733778     Source Type: Journal    
DOI: 10.1016/j.chroma.2011.10.010     Document Type: Article

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