Theoretical and molecular docking study of ketoconazole on heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin as chiral selector
A molecular docking study, using molecular mechanics calculations with AutoDock and semi-empirical PM3 calculations, was used to predict the enantiodiscrimination of heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin (TMβCD) and ketoconazole (KTZ) enantiomers. A Density Functional Theory (DFT) single-point...
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| Pengarang-pengarang Utama: | , , , |
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| Format: | Artikel |
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John Wiley and Sons Inc.
2016
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| Subjek-subjek: | |
| Capaian Atas Talian: | http://eprints.utm.my/73815/ http://eprints.utm.my/73815/ |
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