Self-assembly behavior of β-cyclodextrin and imipramine. A Free energy perturbation study

Chemical Physics

Volumn 371, Issue 1-3, 2010, Pages 84-90

  Sun, Tingting ^a   Shao, Xueguang ^a   Cai, Wensheng ^a  

^a NANKAI UNIVERSITY   (China)

Author keywords

Cyclodextrins; Free energy calculations; Imipramine; Inclusion complexes; Molecular dynamics simulations

Indexed keywords

EID: 77953231315     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2010.04.007     Document Type: Article

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