Journal of the Chemical Society. Perkin transactions II p. 1481 - 1487 (1990)
Update date:2022-08-02
Topics:
Valle, Giovanni
Crisma, Marco
Bonora, Gian Maria
Toniolo, Claudio
Lelj, Francesco
et al.
The preferred conformation of the Cα,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
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(1990)
