Proton lanthanide-induced shifts (LIS) were measured for Yb(fod),-dibucaine complexes in CDCl, solution. The data were used in conjunction with empirical energy calculations to determine the preferred conformations of dibucaine. The energy calculations and the LIS analysis were in agreement in showi
Determination of cyclopeptide conformations in solution using NMR data and conformational energy calculations
โ Scribed by M.D. Shenderovich; G.V. Nikiforovich; J.B. Saulitis; G.I. Chipens
- Publisher
- Elsevier Science
- Year
- 1988
- Tongue
- English
- Weight
- 867 KB
- Volume
- 31
- Category
- Article
- ISSN
- 0301-4622
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