## Abstract Prediction of the known crystal structure of cyclic‐L‐Ser(O‐__t__‐Bu)‐β‐Ala‐Gly‐L‐β‐Asp(OMe) has been attempted by establishing the low‐energy conformations of the isolated molecule by conformational analysis, and then regarding each of these as a rigid molecule, by establishing the fav
Predicting the conformational states of cyclic tetrapeptides
✍ Scribed by Nicolas Loiseau; Jean-Marie Gomis; Jérôme Santolini; Marcel Delaforge; François André
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2003
- Tongue
- English
- Weight
- 811 KB
- Volume
- 69
- Category
- Article
- ISSN
- 0006-3525
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