Theoretical and Molecular Docking Study of Ketoconazole on Heptakis(2,3,6-tri-O -methyl)-β-cyclodextrin as Chiral Selector-Reference-Cited by-同舟云学术

Theoretical and Molecular Docking Study of Ketoconazole on Heptakis(2,3,6-tri-O -methyl)-β-cyclodextrin as Chiral Selector

Published:2015-12-28 Issue:3 Volume:28 Page:209-214
ISSN:0899-0042
Container-title:Chirality
language:en
Short-container-title:Chirality

Author:

Arsad Siti Rosilah¹,Maarof Hasmerya¹²,Wan Ibrahim Wan Aini¹²,Aboul-Enein Hassan Y.³

Affiliation:

1. Separation Science & Technology Group (SepSTec), Department of Chemistry, Faculty of Science; Universiti Teknologi Malaysia; 81310 UTM Johor Bahru, Johor Malaysia

2. Frontier Materials Research Alliance; Universiti Teknologi Malaysia; 81310 UTM Johor Bahru, Johor Malaysia

3. Department of Pharmaceutical and Medicinal Chemistry, Pharmaceutical and Drug Industries Research Division; National Research Centre; Dokki Giza Egypt

Publisher

Wiley

Subject

Organic Chemistry,Spectroscopy,Drug Discovery,Pharmacology,Catalysis,Analytical Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/chir.22554/fullpdf

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4. Dual effects of ketoconazole cis-enantiomers on CYP3A4 in human hepatocytes and HepG2 Cells;Novotna;PLoS One,2014

5. Molecular modeling study of chiral separation and recognition mechanism of β-adrenergic antagonists by capillary electrophoresis;Li;Int J Mol Sci,2012

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