Conformational energies for inulobiose [beta-D-fructofuranosyl-(2----1)-beta-D-fructofuranoside], a model for inulin, were computed with the molecular mechanics program MMP2(85). The torsion angles of the three linkage bonds were driven in 20 degree increments, and the steric energy of all other par
Conformational simulation of phosphosphingolipids by molecular mechanics
✍ Scribed by Donald B. DuPré; M.Cecilia Yappert
- Book ID
- 114143385
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 840 KB
- Volume
- 467
- Category
- Article
- ISSN
- 0166-1280
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