Conformational energy calculations, aimed at verification of the suitability of the semiempirical molecular orbital CND0/2 method for conformational elucidations in cyclic dipeptides formed from amino acids with aliphatic side chains, have been carried out. The results obtained for four dioxopiperaz
✦ LIBER ✦
Conformation of cyclic dipeptides. Ab initio calculations on cyclo (glycyl-glycyl), cyclo (D-alanyl-L-alanyl), and cyclo (L-alanyl-L-alanyl)
✍ Scribed by Åse Støgård
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 1976
- Tongue
- English
- Weight
- 207 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0006-3525
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✦ Synopsis
Conformation o f Cyclic Dipeptides. Ab Initio Calculations on cyclo (Glycyl-Glycyl), cyclo (D-Alanyl-L-Alanyl), and cyclo (L-Alanyl-L-Alan y l )
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## Abstract The E~0~ rotamer of __c__‐Gly‐Met has been found to be almost as equally populated as the F rotamer at low temperatures, whereas in __c__‐Gly‐D,L‐Nle and __c__‐Gly‐D,L‐Nvl the F rotamer predominates. The increase of the E~0~ rotamer population parallels the increase of the boat diketopi
The solution conformation of cyclo-glycy
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1972
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⚖ 280 KB