Structural versatility of peptides from Cα,α-dialkylated glycines: an infrared absorption and 1H n.m.r. study of homopeptides from 1-aminocyclopentane-1-carboxylic acid

Structural versatility of peptides from

Structural versatility of peptides from Cα,α-dialkylated glycines: a conformational energy calculation and X-ray diffraction study of homopeptides from 1-aminocyclopentane-1-carboxylic acid

✍ A. Santini; V. Barone; A. Bavoso; E. Benedetti; B. Di Blasio; F. Fraternali; F. 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 729 KB

Structural versatility of peptides conta

Structural versatility of peptides containing Cα,α-dialkylated glycines: conformational energy computations, i.r. absorption and 1H n.m.r. analysis of 1-aminocyclopropane-1-carboxylic acid homopeptides

✍ M. Crisma; G.M. Bonora; C. Toniolo; V. Barone; E. Benedetti; B. Di Blasio; V. Pa 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 685 KB

Structural versatility of peptides from

Structural versatility of peptides from Cα,α-dialkylated glycines. II. An IR absorption and 1H-nmr study of homo-oligopeptides from Cα,α-diethylglycine

✍ C. Toniolo; G. M. Bonora; A. Bavoso; E. Benedetti; B. Di Blasio; V. Pavone; C. P 📂 Article 📅 1988 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 416 KB 👁 1 views

The conformational preferences of the N-trifluoroacetylated homo-peptides of C", "-diethylglycine from monomer to pentamer in chloroform solution were determined by using ir absorption and 'H-nmr. Intramolecular hydrogen bonding was found to be the dominant factor for all NH groups. The likely absen

Structural versatility of peptides conta

Structural versatility of peptides containing Cα,α-dialkylated glycines. An X-ray diffraction study of six 1-aminocyclopropane-1-carboxylic acid rich peptides

✍ E. Benedetti; B. Di Blasio; V. Pavone; C. Pedone; A. Santini; V. Barone; F. Frat 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 772 KB

Structural versatility of peptides from

Structural versatility of peptides from C.alpha.,.alpha.-dialkylated glycines. A conformational energy computation and x-ray diffraction study of homopeptides from 1-aminocyclohexane-1-carboxylic acid1

✍ Pavone, V.; Benedetti, E.; Barone, V.; Di Blasio, B.; Lelj, F.; Pedone, C.; Sant 📂 Article 📅 1988 🏛 American Chemical Society 🌐 English ⚖ 774 KB

Structural versatility of peptides from

Structural versatility of peptides from C.alpha.,.alpha.-dialkylated glycines. A conformational energy computation and x-ray diffraction study of homopeptides from 1-aminocyclohexane-1-carboxylic acid [Erratum to document cited in CA109(7)55221x]

✍ Pavone, V.; Benedetti, E.; Barone, V.; Di Blasio, B.; Lelj, F.; Pedone, C.; Sant 📂 Article 📅 1989 🏛 American Chemical Society 🌐 English ⚖ 77 KB