| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394235 | Computational and Theoretical Chemistry | 2013 | 8 Pages |
Abstract
⺠We determine the structural preferences of dimannosides. ⺠The glycosidic linkage restricts the favorable selection of dihedral angles. ⺠Hydrogen bonds provide the key to gaining the structural stability. ⺠A three-step procedure is proposed to build up the favorable geometries.
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Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Dong Chen, Yuheng Yao, Zhichao Wei, Shuai Zhang, Pinghui Tu, Bo Liu, Mingdong Dong,