The conformational analysis of adenosine
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O. E. Millner Jr.; Jon A. Andersen
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Article
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1975
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Wiley (John Wiley & Sons)
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English
β 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(3β²)β__end