Docking And Molecular Dynamics
Simulation Studies Of Insulin-P-
Cyclodextrin Interactions

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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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Bibliographic Details
Main Author:	Muhammad, Erma Fatiha
Format:	Thesis
Language:	English
Published:	2016
Subjects:	QD1-999 Chemistry
Online Access:	http://eprints.usm.my/62546/ http://eprints.usm.my/62546/1/24%20Pages%20from%2000001803025.pdf

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