Influence of local interactions on protein structure. I. Conformational energy studies of N-acetyl-N′-methylamides of pro-X and X-pro dipeptides

Influence of local interactions on prote

Influence of local interactions on protein structure. IV. Conformational energy studies of N-acetyl-N′-mehylamides of Ser-X- and X-Ser dipeptides

✍ S. Scott Zimmerman; Harold A. Scheraga 📂 Article 📅 1978 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 373 KB

## Abstract Conformational energy calculations using an empirical conformatinol energy program for peptides (ECEPP) werer carried out on 16 __N__‐acetyl‐__N__′‐methylamides of Ser‐X and X‐ Ser dipeptides, where X = Ala, Asn, Asn, Asp, Gly, Phe, Ser, Thr, and Val, and on Pro‐Ser. As with the other d