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Molecular dynamics simulations of the interaction of glucose with imidazole in aqueous solution

✍ Scribed by Mo Chen; Yannick J. Bomble; Michael E. Himmel; John W. Brady


Book ID
113515464
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
699 KB
Volume
349
Category
Article
ISSN
0008-6215

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πŸ“œ SIMILAR VOLUMES


Molecular dynamics simulations of glycos
✍ Norman W.H. Cheetham; King Lam πŸ“‚ Article πŸ“… 1996 πŸ› Elsevier Science 🌐 English βš– 602 KB

Molecular dynamics simulations for aq solutions of methyl-a-and -/3-D-glucopyranoside, galactopyranoside and talopyranoside have been carried out. A single molecule surrounded by 252 SPC water molecules was used under periodic boundary conditions. Preference for the gt and gg orientations for the hy