A DFT/ab initio study of hydrogen bonding and conformational preference in model cellobiose analogs using B3LYP/6-311++G**
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Biochemistry,General Medicine,Analytical Chemistry
Reference17 articles.
1. Strati, G. L.; Willett, J. L.; Momany, F. A. Carbohydr. Res., previous paper.
2. HF/6-31G* energy surfaces for disaccharide analogs
3. QM/MM distortion energies in di- and oligosaccharides complexed with proteins
4. Conformational analysis of the anomeric forms of sophorose, laminarabiose, and cellobiose using MM3
5. Comparisons of rigid and relaxed conformational maps for cellobiose and maltose
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