## Abstract The conformational equilibria of the lowβenergy conformers of isomaltose have been studied in different solvents. The structure of each individual conformer was refined from the 18 distinct lowβenergy regions determined from potential energy function. Molecular geometry optimization was
25. Solvent Effects on the Conformational Stability of Amylose-Monostearate Complex
β Scribed by Seneviratne, H.D.; Biliaderis, C.G.
- Book ID
- 122587444
- Publisher
- Elsevier
- Year
- 1989
- Weight
- 268 KB
- Volume
- 22
- Category
- Article
- ISSN
- 0315-5463
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The conformational equilibria of seven methyl /3-D-mannobi&de conformers have been studied theoretically in five solvents. The structure of each individual conformer has been refined by the PCILO quantum-chemical method from the seven distinct low-energy regions determined from (a,\*) maps calculate
## Abstract Using a potato amylose fraction of 8 Γ 10^5^, molecularβweight viscosity studies were carried out at 25Β°C on solutions containing 0.176β0.042% polymer, 8.67 m__M__ KI, 1% ethanol, and different concentrations of iodine. By a novel extrapolation method, the intrinsic viscosities of the a
We describe features of our methodology for predicting tertiary suuctures (i.e., conformations) of proteins in solvent just fi'om the amino-acid sequences and molecular models for the solvent. The methodology, which is a combination of the Monte Carlo simulated annealing technique and the reference