Theoretical calculations of hydrolysis energies of "high-energy" molecules. 3. Theoretical calculations on the geometric destabilization of 3',5'- and 2',3'-cyclic nucleotides
- 1 February 1980
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 102 (5) , 1660-1665
- https://doi.org/10.1021/ja00525a034
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
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- Conformational properties of 5-alkoxy and 5-alkyl substituted trimethylene phosphates in solutionJournal of the American Chemical Society, 1980
- Theoretical calculations of the hydrolysis energies of some "high-energy" molecules. 2. A survey of some biologically important hydrolytic reactionsJournal of the American Chemical Society, 1978
- Crystallographic refinement of yeast phenylalanine transfer RNA at 2·5Å resolutionJournal of Molecular Biology, 1976
- Conformational study of cyclic and acyclic phosphate esters. CNDO/2 calculations of angle strain and torsional strainJournal of the American Chemical Society, 1976
- Crystal and Molecular Structure of Adenosine 3′,5′-Cyclic PhosphateScience, 1968