Docking And Molecular Dynamics Simulation Studies Of Insulin-P- Cyclodextrin Interactions
Protein-ligand interactions play an essential role in the design of new pharmaceutical products. This study attempts to understand the theoretical basis on the structure and dynamics of insulin-cyclodextrin complex for new oral insulin formulation. Docking and molecular dynamics simulations expl...
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| Format: | Thesis |
| Language: | en |
| Published: |
2016
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| Online Access: | http://eprints.usm.my/62546/1/24%20Pages%20from%2000001803025.pdf http://eprints.usm.my/62546/ |
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