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
โฆ LIBER โฆ
Molecular Dynamics Simulations of NAD + in Solution
โ Scribed by Smith, Paul E.
- Book ID
- 126975317
- Publisher
- American Chemical Society
- Year
- 1999
- Tongue
- English
- Weight
- 178 KB
- Volume
- 121
- Category
- Article
- ISSN
- 0002-7863
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