Small-molecule ligands of GD2 ganglioside, designed from NMR studies, exhibit induced-fit binding and bioactivity.

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Summary

Three small-molecule cyclic peptide ligands that bind to GD2 selectively were designed and showed an induced-fit binding mechanism, furthering the concept of rationally designing ligands for carbohydrate targets, and may be expanded to other clinically relevant gangliosides.

Type
article
Published
2010-02-26
Cited by
12
References
43
Access
Open access

Keywords

Unit (ring theory), Computer science, Mathematics, Mathematics education

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