![](/img/cover-not-exists.png)
On the use of conformationally dependent geometry trends from ab initio dipeptide and oligopeptide studies in empirical peptide modeling
Lothar Schäfer, Susan Q. Newton, Frank A. Momany, V. Joseph KlimkowskiVolume:
232
Year:
1991
Language:
english
Pages:
15
DOI:
10.1016/0166-1280(91)85260-e
File:
PDF, 947 KB
english, 1991