Molecular dynamics simulations of β-cyclodextrin in aqueous solution

International Journal of Pharmaceutics

Volumn 256, Issue 1-2, 2003, Pages 33-41

  Lawtrakul, Luckhana ^a   Viernstein, Helmut ^b   Wolschann, Peter ^b  

^a THAMMASAT UNIVERSITY   (Thailand)

^b UNIVERSITY OF VIENNA   (Austria)

Author keywords

Hydrogen bonding; Molecular dynamics simulation; Water cyclodextrin inclusion; Cyclodextrin

Indexed keywords

BETA CYCLODEXTRIN; WATER;

AQUEOUS SOLUTION; CONFERENCE PAPER; FORCE; HYDROGEN BOND; HYDROPHILICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULE; PRIORITY JOURNAL; SIMULATION; X RAY CRYSTALLOGRAPHY;

EID: 0037473474     PISSN: 03785173     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0378-5173(03)00060-7     Document Type: Conference Paper

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