Study of the inclusion of the (R)- and (S)-camphor enantiomers in α-cyclodextrin by X-ray crystallography and molecular dynamics

Carbohydrate Research

Volumn 345, Issue 8, 2010, Pages 1034-1040

  Kokkinou, Areti ^a   Tsorteki, Frantzeska ^a   Karpusas, Michael ^a   Papakyriakou, Athanasios ^b   Bethanis, Kostas ^a   Mentzafos, Dimitris ^a  

^a AGRICULTURAL UNIVERSITY OF ATHENS   (Greece)

^b Institute of Physical Chemistry   (Greece)

Author keywords

(R) Camphor; (S) Camphor; Crystal structure; Cyclodextrin; Inclusion complexes

Indexed keywords

(R)-CAMPHOR; CARBONYL OXYGEN; CYCLODEXTRIN DIMERS; GUEST MOLECULES; HYDROGEN BONDINGS; INCLUSION COMPLEX; MOLECULAR DYNAMICS SIMULATIONS;

HYDROGEN BONDS; MINERALOGY; MOLECULAR DYNAMICS; MOLECULAR OXYGEN; OLIGOMERS; SELF ASSEMBLY; X RAY CRYSTALLOGRAPHY;

CRYSTAL STRUCTURE;

ALPHA CYCLODEXTRIN; CAMPHOR DERIVATIVE; CARBONYL DERIVATIVE; DIMER; OXYGEN;

ARTICLE; COMPLEX FORMATION; CRYSTAL STRUCTURE; ENANTIOMER; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; X RAY CRYSTALLOGRAPHY;

ALPHA-CYCLODEXTRINS; CAMPHOR; CRYSTALLOGRAPHY, X-RAY; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; STEREOISOMERISM;

DRYOBALANOPS;

EID: 77953325597     PISSN: 00086215     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.carres.2010.03.020     Document Type: Article

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