What is it about?

You can predict 3D structure of inclusion complex by NMR as well as molecular modeling

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Why is it important?

Because if you know 3D structure of cyclodextrin-drug inclusion complex you can optimize its biological features


It can be extended for many hydrophobic drugs

Vahid Jahed
Tarbiat Modares University

Read the Original

This page is a summary of: NMR (1H, ROESY) spectroscopic and molecular modelling investigations of supramolecular complex of β-cyclodextrin and curcumin, Food Chemistry, December 2014, Elsevier, DOI: 10.1016/j.foodchem.2014.05.094.
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