Peptide models XIII. Side-chain conformational energy surface E = E(χ1, χ2) of N-formyl-l-serinamide (For-l-Ser-NH2) in its γL or C7eq backbone conformation

✍ Scribed by Ö. Farkas; A. Perczel; J.-F. Marcoccia; M. Hollósi; I.G. Csizmadia

• Book ID: 113258263
• Publisher: Elsevier Science
• Year: 1995
• Tongue: English
• Weight: 630 KB
• Volume: 331
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/0166-1280(94)03929-f