Computational prediction for the slopes of AL-type phase solubility curves of organic compounds complexed with α-, β-, or γ-cyclodextrins based on Monte Carlo docking simulations

Journal of Inclusion Phenomena

Volumn 55, Issue 1-2, 2006, Pages 103-108

  Choi, Youngjin ^a   Cho, Kum Won ^b   Jeong, Karpjoo ^a   Paik, Seung R ^c   Jung, Seunho ^a  

^a Konkuk University   (South Korea)

^b Korea Institute of Science and Technology Information (KISTI)   (South Korea)

^c Seoul National University   (South Korea)

Author keywords

Cyclodextrins; Flavonoid; Inclusion complex; Monte Carlo simulations; Phase solubility curve; Prediction; Solvation free energy

Indexed keywords

EID: 33745048530     PISSN: 09230750     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10847-005-9025-6     Document Type: Article

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