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Theoretical conformational analysis by the positive core potential energy method

✍ Scribed by A.F. Marchington; W.G. Richards


Publisher
Elsevier Science
Year
1977
Tongue
English
Weight
159 KB
Volume
48
Category
Article
ISSN
0009-2614

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The conformational analysis of adenosine
✍ O. E. Millner Jr.; Jon A. Andersen πŸ“‚ Article πŸ“… 1975 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 845 KB

## Abstract The conformational analysis of adenosine triphosphate was conducted by using classical potential energy calculations. All rotatable bonds were examined, i.e., no dihedral angles were fixed at predetermined conformations except for the ribofuranose ring, which was held in the C(3β€²)‐__end