Studies toward the development of new silicon-containing building blocks for the direct (18)F-labeling of peptides.

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Summary

Density functional theory calculations were used to predict the hydrolytic stability of di-tert-butylfluorosilanes 2-23 with the aim to improve the in vivo properties of (18)F-labeled silicon-containing biomolecules.

Type
article
Published
2013-09-18
Cited by
28
References
36

Keywords

Art, Humanities

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