Monte Carlo simulations of the chiral recognition of fenoprofen enantiomers by cyclomaltoheptaose (β-cyclodextrin)

Carbohydrate Research

Volumn 328, Issue 3, 2000, Pages 393-397

  Choi, Yong Hoon ^a   Yang, Chul Hak ^a   Kim, Hyun Won ^b   Jung, Seunho ^c  

^a Seoul National University   (South Korea)

^b Yonsei University Wonju   (South Korea)

^c Konkuk University   (South Korea)

Author keywords

Cyclodextrin; Chiral recognition; Fenoprofen; Monte Carlo simulation

Indexed keywords

BETA CYCLODEXTRIN; CARBON; FENOPROFEN; PHENYL GROUP;

ARTICLE; CHIRALITY; COMPLEX FORMATION; ENANTIOMER; ENERGY; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; SIMULATION; SYSTEM ANALYSIS; THERMODYNAMICS;

CARBOHYDRATE CONFORMATION; CYCLODEXTRINS; FENOPROFEN; MODELS, MOLECULAR; MONTE CARLO METHOD; STEREOISOMERISM; THERMODYNAMICS;

EID: 0034703237     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0008-6215(00)00101-4     Document Type: Article

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