Theoretical investigation on insulin dimer-β-cyclodextrin interactions using docking and molecular dynamics simulation-Reference-Cited by-同舟云学术

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Theoretical investigation on insulin dimer-β-cyclodextrin interactions using docking and molecular dynamics simulation

Published:2015-10-28 Issue:1-2 Volume:84 Page:1-10
ISSN:1388-3127
Container-title:Journal of Inclusion Phenomena and Macrocyclic Chemistry
language:en
Short-container-title:J Incl Phenom Macrocycl Chem

Author:

Muhammad Erma Fatiha,Adnan Rohana,Latif Muhammad Alif Mohammad,Abdul Rahman Mohd Basyaruddin

Funder

Universiti Sains Malaysia

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,General Chemistry,Food Science

Link

http://link.springer.com/content/pdf/10.1007/s10847-015-0576-x.pdf

Reference56 articles.

1. Williams, R., Gaal, L.V., Lucioni, C.: Assessing the impact of complications on the costs of Type II diabetes. Diabetologia 45, 13–17 (2002)

2. Ramachandran, A., Snehalatha, C., Shetty, A.S., Nanditha, A.: Trends in prevalence of diabetes in Asian countries. World J. Diabetes 3, 110–117 (2012)

3. Lu, S.Y., Jiang, Y.J., Jing, L.V., Wua, T.X., Yua, Q.S., Zhu, W.L.: Molecular docking and molecular dynamics simulation studies of GPR40 receptor-agonist interactions. J. Mol. Graph. Model. 28, 766–774 (2010)

4. Zhang, X., Qi, J., Lu, Y., He, W., Li, X., Wu, W.: Biotinylated liposomes as potential carriers for the oral delivery of insulin. Nanomedicine 10, 167–176 (2014)

5. Ullmann’s Encyclopedia of Industrial Chemistry 6th edn. Wiley-VCH, Chichester (2002)

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