Strucutral Versatility of Peptides from Cα,α-Disubstituted Glycines. Preferred Conformation of the Cα,α-Dibenzylglycine Residue

DOI: 10.1039/P29900001481

Source and publish data:

Journal of the Chemical Society. Perkin transactions II p. 1481 - 1487 (1990)

Update date:2022-08-02

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Authors:

Valle, Giovanni

Crisma, Marco

Bonora, Gian Maria

Toniolo, Claudio

Lelj, Francesco

et al. et al.

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Article abstract of DOI:10.1039/P29900001481

The preferred conformation of the C^α,α-dibenzylglycine residue has been assessed in selected derivatives and small peptides by conformational energy computations, 1H NMR spectroscopy, and X-ray diffraction.Conformational energy computations on

Full text of DOI:10.1039/P29900001481

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