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Conformational analysis of cyclic tetrapeptides by molecular mechanics calculations

โœ Scribed by TERADA, YUKIMASA ;KAWAI, MEGUMI ;RICH, DANIEL H.


Book ID
115098903
Publisher
Wiley (Blackwell Publishing)
Year
2009
Tongue
English
Weight
664 KB
Volume
33
Category
Article
ISSN
0367-8377

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๐Ÿ“œ SIMILAR VOLUMES


Conformational analysis of inulobiose by
โœ Tomas M. Calub; Andrew L. Waterhouse; Alfred D. French ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 985 KB

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