The electronic structure of and conformational energy barrier to rotation around the CN glycosidic linkage in adenosine-3′, 5′-cyclicmonophosphate (cyclic AMP) and its phosphonate analog
- 14 September 1973
- journal article
- Published by Elsevier in Journal of Theoretical Biology
- Vol. 41 (1) , 23-40
- https://doi.org/10.1016/0022-5193(73)90187-2
Abstract
No abstract availableKeywords
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