Conformation of cyclo(L-alanylglycyl-.epsilon.-aminocaproyl), a cyclized dipeptide model for a .beta. bend. 1. Conformational energy calculations
- 1 July 1981
- journal article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 14 (4) , 975-985
- https://doi.org/10.1021/ma50005a016
Abstract
No abstract availableThis publication has 0 references indexed in Scilit: