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Structural versatility of peptides containing C alpha, alpha-dialkylated glycines: conformational energy computations, i.r. absorption and 1H n.m.r. analysis of 1-aminocyclopropane-1-carboxylic acid homopeptides.
Crisma M, Bonora GM, Toniolo C, Barone V, Benedetti E, Di Blasio B, Pavone V, Pedone C, Santini A, Fraternali F, et al. Crisma M, et al. Among authors: santini a. Int J Biol Macromol. 1989 Dec;11(6):345-52. doi: 10.1016/0141-8130(89)90006-8. Int J Biol Macromol. 1989. PMID: 2489103
Conformational analysis of the dipeptide taste ligand L-aspartyl-D-2-aminobutyric acid-(S)-alpha-ethylbenzylamide and its analogues by NMR spectroscopy, computer simulations and X-ray diffraction studies.
Goodman M, Zhu Q, Kent DR, Amino Y, Iacovino R, Benedetti E, Santini A. Goodman M, et al. Among authors: santini a. J Pept Sci. 1997 May-Jun;3(3):231-41. doi: 10.1002/(sici)1099-1387(199705)3:3<231::aid-psc105>3.0.co;2-3. J Pept Sci. 1997. PMID: 9230488
559 results